REMARK ID 616923 DOMAINID 611066 MODEL 1 2024-05-11_00000143_1_19
MODEL     1
ATOM      1  N   SER A   1       2.475   5.202  -3.478  1.00  6.25           N  
ATOM      2  CA  SER A   1       1.615   4.321  -2.693  1.00  6.25           C  
ATOM      3  C   SER A   1       1.557   4.643  -1.209  1.00  6.25           C  
ATOM      4  O   SER A   1       2.568   4.827  -0.534  1.00  6.25           O  
ATOM      5  CB  SER A   1       2.039   2.877  -2.835  1.00  6.25           C  
ATOM      6  OG  SER A   1       1.285   2.043  -1.962  1.00  6.25           O  
ATOM      7 1H   SER A   1       1.922   5.678  -4.171  1.00  6.25           H  
ATOM      8 2H   SER A   1       2.905   5.906  -2.890  1.00  6.25           H  
ATOM      9 3H   SER A   1       3.193   4.666  -3.939  1.00  6.25           H  
ATOM     10  HA  SER A   1       0.604   4.413  -3.091  1.00  6.25           H  
ATOM     11 1HB  SER A   1       1.887   2.561  -3.865  1.00  6.25           H  
ATOM     12 2HB  SER A   1       3.095   2.782  -2.614  1.00  6.25           H  
ATOM     13  HG  SER A   1       1.393   1.145  -2.300  1.00  6.25           H  
ATOM     14  N   SER A   2       0.350   4.581  -0.660  1.00  5.95           N  
ATOM     15  CA  SER A   2       0.134   4.823   0.763  1.00  5.95           C  
ATOM     16  C   SER A   2       0.864   3.790   1.629  1.00  5.95           C  
ATOM     17  O   SER A   2       1.143   4.036   2.799  1.00  5.95           O  
ATOM     18  CB  SER A   2      -1.351   4.813   1.070  1.00  5.95           C  
ATOM     19  OG  SER A   2      -1.897   3.539   0.870  1.00  5.95           O  
ATOM     20  H   SER A   2      -0.448   4.386  -1.243  1.00  5.95           H  
ATOM     21  HA  SER A   2       0.526   5.812   1.007  1.00  5.95           H  
ATOM     22 1HB  SER A   2      -1.510   5.118   2.097  1.00  5.95           H  
ATOM     23 2HB  SER A   2      -1.860   5.534   0.434  1.00  5.95           H  
ATOM     24  HG  SER A   2      -2.831   3.612   1.094  1.00  5.95           H  
ATOM     25  N   GLY A   3       1.249   2.649   1.038  1.00  5.59           N  
ATOM     26  CA  GLY A   3       1.948   1.602   1.770  1.00  5.59           C  
ATOM     27  C   GLY A   3       3.393   1.998   2.091  1.00  5.59           C  
ATOM     28  O   GLY A   3       4.082   1.306   2.839  1.00  5.59           O  
ATOM     29  H   GLY A   3       1.050   2.499   0.052  1.00  5.59           H  
ATOM     30 1HA  GLY A   3       1.413   1.386   2.697  1.00  5.59           H  
ATOM     31 2HA  GLY A   3       1.944   0.688   1.179  1.00  5.59           H  
ATOM     32  N   LEU A   4       3.851   3.113   1.519  1.00  5.21           N  
ATOM     33  CA  LEU A   4       5.187   3.621   1.768  1.00  5.21           C  
ATOM     34  C   LEU A   4       5.170   4.624   2.914  1.00  5.21           C  
ATOM     35  O   LEU A   4       6.219   5.066   3.388  1.00  5.21           O  
ATOM     36  CB  LEU A   4       5.705   4.298   0.508  1.00  5.21           C  
ATOM     37  CG  LEU A   4       5.798   3.387  -0.700  1.00  5.21           C  
ATOM     38  CD1 LEU A   4       6.220   4.204  -1.896  1.00  5.21           C  
ATOM     39  CD2 LEU A   4       6.777   2.257  -0.409  1.00  5.21           C  
ATOM     40  H   LEU A   4       3.254   3.645   0.887  1.00  5.21           H  
ATOM     41  HA  LEU A   4       5.838   2.792   2.037  1.00  5.21           H  
ATOM     42 1HB  LEU A   4       5.033   5.125   0.260  1.00  5.21           H  
ATOM     43 2HB  LEU A   4       6.691   4.713   0.707  1.00  5.21           H  
ATOM     44  HG  LEU A   4       4.817   2.966  -0.910  1.00  5.21           H  
ATOM     45 1HD1 LEU A   4       6.274   3.565  -2.774  1.00  5.21           H  
ATOM     46 2HD1 LEU A   4       5.484   5.000  -2.064  1.00  5.21           H  
ATOM     47 3HD1 LEU A   4       7.194   4.650  -1.707  1.00  5.21           H  
ATOM     48 1HD2 LEU A   4       6.839   1.598  -1.275  1.00  5.21           H  
ATOM     49 2HD2 LEU A   4       7.762   2.672  -0.195  1.00  5.21           H  
ATOM     50 3HD2 LEU A   4       6.426   1.688   0.456  1.00  5.21           H  
ATOM     51  N   VAL A   5       3.974   4.986   3.363  1.00  4.80           N  
ATOM     52  CA  VAL A   5       3.829   5.974   4.404  1.00  4.80           C  
ATOM     53  C   VAL A   5       3.882   5.267   5.752  1.00  4.80           C  
ATOM     54  O   VAL A   5       3.173   4.283   5.933  1.00  4.80           O  
ATOM     55  CB  VAL A   5       2.510   6.735   4.231  1.00  4.80           C  
ATOM     56  CG1 VAL A   5       2.326   7.710   5.341  1.00  4.80           C  
ATOM     57  CG2 VAL A   5       2.524   7.448   2.890  1.00  4.80           C  
ATOM     58  H   VAL A   5       3.127   4.569   2.981  1.00  4.80           H  
ATOM     59  HA  VAL A   5       4.621   6.689   4.289  1.00  4.80           H  
ATOM     60  HB  VAL A   5       1.679   6.032   4.267  1.00  4.80           H  
ATOM     61 1HG1 VAL A   5       1.395   8.214   5.175  1.00  4.80           H  
ATOM     62 2HG1 VAL A   5       2.304   7.185   6.296  1.00  4.80           H  
ATOM     63 3HG1 VAL A   5       3.136   8.436   5.338  1.00  4.80           H  
ATOM     64 1HG2 VAL A   5       1.583   7.988   2.744  1.00  4.80           H  
ATOM     65 2HG2 VAL A   5       3.352   8.153   2.861  1.00  4.80           H  
ATOM     66 3HG2 VAL A   5       2.645   6.713   2.090  1.00  4.80           H  
ATOM     67  N   PRO A   6       4.728   5.691   6.705  1.00  4.31           N  
ATOM     68  CA  PRO A   6       4.845   5.084   8.012  1.00  4.31           C  
ATOM     69  C   PRO A   6       3.483   4.985   8.656  1.00  4.31           C  
ATOM     70  O   PRO A   6       2.672   5.902   8.546  1.00  4.31           O  
ATOM     71  CB  PRO A   6       5.750   6.071   8.754  1.00  4.31           C  
ATOM     72  CG  PRO A   6       6.597   6.685   7.664  1.00  4.31           C  
ATOM     73  CD  PRO A   6       5.675   6.801   6.470  1.00  4.31           C  
ATOM     74  HA  PRO A   6       5.313   4.091   7.912  1.00  4.31           H  
ATOM     75 1HB  PRO A   6       5.131   6.813   9.292  1.00  4.31           H  
ATOM     76 2HB  PRO A   6       6.342   5.542   9.513  1.00  4.31           H  
ATOM     77 1HG  PRO A   6       6.987   7.664   7.991  1.00  4.31           H  
ATOM     78 2HG  PRO A   6       7.472   6.047   7.462  1.00  4.31           H  
ATOM     79 1HD  PRO A   6       5.165   7.772   6.448  1.00  4.31           H  
ATOM     80 2HD  PRO A   6       6.292   6.612   5.578  1.00  4.31           H  
ATOM     81  N   ARG A   7       3.231   3.863   9.324  1.00  3.73           N  
ATOM     82  CA  ARG A   7       1.939   3.625   9.953  1.00  3.73           C  
ATOM     83  C   ARG A   7       2.156   3.314  11.430  1.00  3.73           C  
ATOM     84  O   ARG A   7       1.476   2.470  12.014  1.00  3.73           O  
ATOM     85  CB  ARG A   7       1.216   2.480   9.246  1.00  3.73           C  
ATOM     86  CG  ARG A   7       1.049   2.734   7.742  1.00  3.73           C  
ATOM     87  CD  ARG A   7       0.158   1.773   6.997  1.00  3.73           C  
ATOM     88  NE  ARG A   7      -1.296   1.960   7.236  1.00  3.73           N  
ATOM     89  CZ  ARG A   7      -2.235   1.070   6.883  1.00  3.73           C  
ATOM     90  NH1 ARG A   7      -1.907  -0.077   6.322  1.00  3.73           N  
ATOM     91  NH2 ARG A   7      -3.487   1.375   7.105  1.00  3.73           N  
ATOM     92  H   ARG A   7       3.941   3.146   9.379  1.00  3.73           H  
ATOM     93  HA  ARG A   7       1.332   4.527   9.873  1.00  3.73           H  
ATOM     94 1HB  ARG A   7       1.774   1.555   9.373  1.00  3.73           H  
ATOM     95 2HB  ARG A   7       0.227   2.335   9.678  1.00  3.73           H  
ATOM     96 1HG  ARG A   7       0.729   3.741   7.586  1.00  3.73           H  
ATOM     97 2HG  ARG A   7       2.030   2.615   7.293  1.00  3.73           H  
ATOM     98 1HD  ARG A   7       0.339   1.899   5.928  1.00  3.73           H  
ATOM     99 2HD  ARG A   7       0.419   0.756   7.284  1.00  3.73           H  
ATOM    100  HE  ARG A   7      -1.655   2.836   7.648  1.00  3.73           H  
ATOM    101 1HH1 ARG A   7      -0.936  -0.298   6.155  1.00  3.73           H  
ATOM    102 2HH1 ARG A   7      -2.627  -0.733   6.060  1.00  3.73           H  
ATOM    103 1HH2 ARG A   7      -3.688   2.292   7.529  1.00  3.73           H  
ATOM    104 2HH2 ARG A   7      -4.228   0.741   6.854  1.00  3.73           H  
ATOM    105  N   GLY A   8       3.160   3.981  11.993  1.00  3.07           N  
ATOM    106  CA  GLY A   8       3.581   3.840  13.384  1.00  3.07           C  
ATOM    107  C   GLY A   8       2.949   4.913  14.261  1.00  3.07           C  
ATOM    108  O   GLY A   8       1.783   5.263  14.080  1.00  3.07           O  
ATOM    109  H   GLY A   8       3.646   4.654  11.414  1.00  3.07           H  
ATOM    110 1HA  GLY A   8       3.305   2.852  13.752  1.00  3.07           H  
ATOM    111 2HA  GLY A   8       4.666   3.913  13.442  1.00  3.07           H  
ATOM    112  N   SER A   9       3.721   5.429  15.225  1.00  2.41           N  
ATOM    113  CA  SER A   9       3.222   6.425  16.180  1.00  2.41           C  
ATOM    114  C   SER A   9       2.791   7.746  15.540  1.00  2.41           C  
ATOM    115  O   SER A   9       2.034   8.503  16.129  1.00  2.41           O  
ATOM    116  CB  SER A   9       4.280   6.699  17.242  1.00  2.41           C  
ATOM    117  OG  SER A   9       5.442   7.324  16.710  1.00  2.41           O  
ATOM    118  H   SER A   9       4.673   5.105  15.311  1.00  2.41           H  
ATOM    119  HA  SER A   9       2.348   6.001  16.676  1.00  2.41           H  
ATOM    120 1HB  SER A   9       3.852   7.334  18.020  1.00  2.41           H  
ATOM    121 2HB  SER A   9       4.560   5.757  17.713  1.00  2.41           H  
ATOM    122  HG  SER A   9       6.118   7.243  17.394  1.00  2.41           H  
ATOM    123  N   HIS A  10       3.274   8.020  14.341  1.00  1.84           N  
ATOM    124  CA  HIS A  10       2.958   9.247  13.625  1.00  1.84           C  
ATOM    125  C   HIS A  10       3.151   9.020  12.141  1.00  1.84           C  
ATOM    126  O   HIS A  10       3.727   8.009  11.733  1.00  1.84           O  
ATOM    127  CB  HIS A  10       3.836  10.403  14.115  1.00  1.84           C  
ATOM    128  CG  HIS A  10       5.298  10.211  13.867  1.00  1.84           C  
ATOM    129  ND1 HIS A  10       6.081   9.360  14.632  1.00  1.84           N  
ATOM    130  CD2 HIS A  10       6.131  10.775  12.955  1.00  1.84           C  
ATOM    131  CE1 HIS A  10       7.332   9.403  14.191  1.00  1.84           C  
ATOM    132  NE2 HIS A  10       7.392  10.254  13.178  1.00  1.84           N  
ATOM    133  H   HIS A  10       3.890   7.347  13.917  1.00  1.84           H  
ATOM    134  HA  HIS A  10       1.915   9.521  13.791  1.00  1.84           H  
ATOM    135 1HB  HIS A  10       3.524  11.332  13.628  1.00  1.84           H  
ATOM    136 2HB  HIS A  10       3.697  10.534  15.171  1.00  1.84           H  
ATOM    137  HD1 HIS A  10       5.768   8.765  15.401  1.00  1.84           H  
ATOM    138  HD2 HIS A  10       5.967  11.508  12.158  1.00  1.84           H  
ATOM    139  HE1 HIS A  10       8.105   8.798  14.665  1.00  1.84           H  
ATOM    140  N   MET A  11       2.685   9.957  11.326  1.00  1.39           N  
ATOM    141  CA  MET A  11       2.890   9.802   9.882  1.00  1.39           C  
ATOM    142  C   MET A  11       3.084  11.115   9.147  1.00  1.39           C  
ATOM    143  O   MET A  11       2.479  12.128   9.494  1.00  1.39           O  
ATOM    144  CB  MET A  11       1.696   9.068   9.281  1.00  1.39           C  
ATOM    145  CG  MET A  11       0.419   9.825   9.488  1.00  1.39           C  
ATOM    146  SD  MET A  11      -1.004   9.126   8.713  1.00  1.39           S  
ATOM    147  CE  MET A  11      -0.452   9.529   7.122  1.00  1.39           C  
ATOM    148  H   MET A  11       2.211  10.776  11.721  1.00  1.39           H  
ATOM    149  HA  MET A  11       3.788   9.203   9.724  1.00  1.39           H  
ATOM    150 1HB  MET A  11       1.855   8.926   8.213  1.00  1.39           H  
ATOM    151 2HB  MET A  11       1.602   8.075   9.734  1.00  1.39           H  
ATOM    152 1HG  MET A  11       0.243   9.835  10.554  1.00  1.39           H  
ATOM    153 2HG  MET A  11       0.538  10.850   9.138  1.00  1.39           H  
ATOM    154 1HE  MET A  11      -1.173   9.239   6.371  1.00  1.39           H  
ATOM    155 2HE  MET A  11      -0.273  10.577   7.073  1.00  1.39           H  
ATOM    156 3HE  MET A  11       0.471   9.025   6.961  1.00  1.39           H  
ATOM    157  N   ARG A  12       3.873  11.071   8.065  1.00  1.08           N  
ATOM    158  CA  ARG A  12       4.087  12.252   7.227  1.00  1.08           C  
ATOM    159  C   ARG A  12       3.806  11.967   5.772  1.00  1.08           C  
ATOM    160  O   ARG A  12       4.206  10.929   5.233  1.00  1.08           O  
ATOM    161  CB  ARG A  12       5.513  12.780   7.327  1.00  1.08           C  
ATOM    162  CG  ARG A  12       5.900  13.318   8.667  1.00  1.08           C  
ATOM    163  CD  ARG A  12       7.263  13.925   8.682  1.00  1.08           C  
ATOM    164  NE  ARG A  12       7.577  14.407  10.016  1.00  1.08           N  
ATOM    165  CZ  ARG A  12       8.631  15.152  10.380  1.00  1.08           C  
ATOM    166  NH1 ARG A  12       9.534  15.575   9.514  1.00  1.08           N  
ATOM    167  NH2 ARG A  12       8.731  15.457  11.657  1.00  1.08           N  
ATOM    168  H   ARG A  12       4.340  10.206   7.828  1.00  1.08           H  
ATOM    169  HA  ARG A  12       3.408  13.034   7.556  1.00  1.08           H  
ATOM    170 1HB  ARG A  12       6.225  12.001   7.051  1.00  1.08           H  
ATOM    171 2HB  ARG A  12       5.633  13.601   6.620  1.00  1.08           H  
ATOM    172 1HG  ARG A  12       5.192  14.087   8.934  1.00  1.08           H  
ATOM    173 2HG  ARG A  12       5.869  12.526   9.414  1.00  1.08           H  
ATOM    174 1HD  ARG A  12       8.007  13.177   8.401  1.00  1.08           H  
ATOM    175 2HD  ARG A  12       7.314  14.760   7.987  1.00  1.08           H  
ATOM    176  HE  ARG A  12       6.935  14.150  10.776  1.00  1.08           H  
ATOM    177 1HH1 ARG A  12       9.455  15.363   8.507  1.00  1.08           H  
ATOM    178 2HH1 ARG A  12      10.307  16.133   9.832  1.00  1.08           H  
ATOM    179 1HH2 ARG A  12       7.991  15.108  12.290  1.00  1.08           H  
ATOM    180 2HH2 ARG A  12       9.494  16.015  11.997  1.00  1.08           H  
ATOM    181  N   VAL A  13       3.082  12.887   5.158  1.00  0.88           N  
ATOM    182  CA  VAL A  13       2.692  12.792   3.758  1.00  0.88           C  
ATOM    183  C   VAL A  13       2.869  14.109   3.026  1.00  0.88           C  
ATOM    184  O   VAL A  13       2.858  15.180   3.644  1.00  0.88           O  
ATOM    185  CB  VAL A  13       1.208  12.406   3.661  1.00  0.88           C  
ATOM    186  CG1 VAL A  13       0.950  11.058   4.302  1.00  0.88           C  
ATOM    187  CG2 VAL A  13       0.410  13.445   4.339  1.00  0.88           C  
ATOM    188  H   VAL A  13       2.809  13.711   5.700  1.00  0.88           H  
ATOM    189  HA  VAL A  13       3.301  12.031   3.268  1.00  0.88           H  
ATOM    190  HB  VAL A  13       0.920  12.338   2.609  1.00  0.88           H  
ATOM    191 1HG1 VAL A  13      -0.106  10.809   4.214  1.00  0.88           H  
ATOM    192 2HG1 VAL A  13       1.544  10.306   3.788  1.00  0.88           H  
ATOM    193 3HG1 VAL A  13       1.222  11.089   5.342  1.00  0.88           H  
ATOM    194 1HG2 VAL A  13      -0.643  13.180   4.263  1.00  0.88           H  
ATOM    195 2HG2 VAL A  13       0.703  13.508   5.389  1.00  0.88           H  
ATOM    196 3HG2 VAL A  13       0.595  14.401   3.850  1.00  0.88           H  
ATOM    197  N   ALA A  14       2.928  14.056   1.703  1.00  0.77           N  
ATOM    198  CA  ALA A  14       2.881  15.301   0.961  1.00  0.77           C  
ATOM    199  C   ALA A  14       1.941  15.183  -0.214  1.00  0.77           C  
ATOM    200  O   ALA A  14       1.926  14.166  -0.915  1.00  0.77           O  
ATOM    201  CB  ALA A  14       4.247  15.677   0.474  1.00  0.77           C  
ATOM    202  H   ALA A  14       3.031  13.167   1.210  1.00  0.77           H  
ATOM    203  HA  ALA A  14       2.501  16.076   1.617  1.00  0.77           H  
ATOM    204 1HB  ALA A  14       4.190  16.607  -0.045  1.00  0.77           H  
ATOM    205 2HB  ALA A  14       4.914  15.772   1.323  1.00  0.77           H  
ATOM    206 3HB  ALA A  14       4.602  14.908  -0.181  1.00  0.77           H  
ATOM    207  N   VAL A  15       1.160  16.237  -0.411  1.00  0.72           N  
ATOM    208  CA  VAL A  15       0.202  16.290  -1.494  1.00  0.72           C  
ATOM    209  C   VAL A  15       0.313  17.542  -2.343  1.00  0.72           C  
ATOM    210  O   VAL A  15       0.277  18.666  -1.830  1.00  0.72           O  
ATOM    211  CB  VAL A  15      -1.224  16.203  -0.938  1.00  0.72           C  
ATOM    212  CG1 VAL A  15      -2.188  16.308  -2.065  1.00  0.72           C  
ATOM    213  CG2 VAL A  15      -1.434  14.852  -0.197  1.00  0.72           C  
ATOM    214  H   VAL A  15       1.240  17.028   0.229  1.00  0.72           H  
ATOM    215  HA  VAL A  15       0.367  15.426  -2.136  1.00  0.72           H  
ATOM    216  HB  VAL A  15      -1.408  17.036  -0.254  1.00  0.72           H  
ATOM    217 1HG1 VAL A  15      -3.168  16.249  -1.666  1.00  0.72           H  
ATOM    218 2HG1 VAL A  15      -2.064  17.255  -2.582  1.00  0.72           H  
ATOM    219 3HG1 VAL A  15      -2.018  15.494  -2.759  1.00  0.72           H  
ATOM    220 1HG2 VAL A  15      -2.449  14.797   0.164  1.00  0.72           H  
ATOM    221 2HG2 VAL A  15      -1.258  14.023  -0.884  1.00  0.72           H  
ATOM    222 3HG2 VAL A  15      -0.748  14.766   0.646  1.00  0.72           H  
ATOM    223  N   ALA A  16       0.431  17.350  -3.649  1.00  0.71           N  
ATOM    224  CA  ALA A  16       0.497  18.470  -4.558  1.00  0.71           C  
ATOM    225  C   ALA A  16      -0.789  18.598  -5.354  1.00  0.71           C  
ATOM    226  O   ALA A  16      -1.467  17.607  -5.637  1.00  0.71           O  
ATOM    227  CB  ALA A  16       1.666  18.341  -5.488  1.00  0.71           C  
ATOM    228  H   ALA A  16       0.489  16.403  -4.008  1.00  0.71           H  
ATOM    229  HA  ALA A  16       0.612  19.362  -3.967  1.00  0.71           H  
ATOM    230 1HB  ALA A  16       1.696  19.213  -6.139  1.00  0.71           H  
ATOM    231 2HB  ALA A  16       2.579  18.272  -4.921  1.00  0.71           H  
ATOM    232 3HB  ALA A  16       1.531  17.474  -6.061  1.00  0.71           H  
ATOM    233  N   ASP A  17      -1.088  19.828  -5.736  1.00  0.73           N  
ATOM    234  CA  ASP A  17      -2.265  20.168  -6.518  1.00  0.73           C  
ATOM    235  C   ASP A  17      -1.932  21.111  -7.660  1.00  0.73           C  
ATOM    236  O   ASP A  17      -1.624  22.290  -7.445  1.00  0.73           O  
ATOM    237  CB  ASP A  17      -3.315  20.840  -5.629  1.00  0.73           C  
ATOM    238  CG  ASP A  17      -4.636  21.198  -6.349  1.00  0.73           C  
ATOM    239  OD1 ASP A  17      -4.738  20.974  -7.522  1.00  0.73           O  
ATOM    240  OD2 ASP A  17      -5.509  21.735  -5.704  1.00  0.73           O  
ATOM    241  H   ASP A  17      -0.464  20.575  -5.435  1.00  0.73           H  
ATOM    242  HA  ASP A  17      -2.682  19.254  -6.942  1.00  0.73           H  
ATOM    243 1HB  ASP A  17      -3.532  20.206  -4.780  1.00  0.73           H  
ATOM    244 2HB  ASP A  17      -2.893  21.762  -5.227  1.00  0.73           H  
ATOM    245  N   VAL A  18      -1.943  20.578  -8.875  1.00  0.76           N  
ATOM    246  CA  VAL A  18      -1.650  21.379 -10.044  1.00  0.76           C  
ATOM    247  C   VAL A  18      -2.953  22.019 -10.502  1.00  0.76           C  
ATOM    248  O   VAL A  18      -3.840  21.337 -11.031  1.00  0.76           O  
ATOM    249  CB  VAL A  18      -1.087  20.497 -11.157  1.00  0.76           C  
ATOM    250  CG1 VAL A  18      -0.804  21.347 -12.389  1.00  0.76           C  
ATOM    251  CG2 VAL A  18       0.143  19.752 -10.637  1.00  0.76           C  
ATOM    252  H   VAL A  18      -2.190  19.598  -8.985  1.00  0.76           H  
ATOM    253  HA  VAL A  18      -0.932  22.155  -9.790  1.00  0.76           H  
ATOM    254  HB  VAL A  18      -1.831  19.776 -11.440  1.00  0.76           H  
ATOM    255 1HG1 VAL A  18      -0.433  20.718 -13.194  1.00  0.76           H  
ATOM    256 2HG1 VAL A  18      -1.727  21.841 -12.710  1.00  0.76           H  
ATOM    257 3HG1 VAL A  18      -0.064  22.105 -12.141  1.00  0.76           H  
ATOM    258 1HG2 VAL A  18       0.523  19.097 -11.413  1.00  0.76           H  
ATOM    259 2HG2 VAL A  18       0.910  20.470 -10.347  1.00  0.76           H  
ATOM    260 3HG2 VAL A  18      -0.143  19.151  -9.771  1.00  0.76           H  
ATOM    261  N   GLY A  19      -3.069  23.329 -10.282  1.00  0.79           N  
ATOM    262  CA  GLY A  19      -4.293  24.067 -10.540  1.00  0.79           C  
ATOM    263  C   GLY A  19      -4.232  24.739 -11.897  1.00  0.79           C  
ATOM    264  O   GLY A  19      -3.538  24.264 -12.796  1.00  0.79           O  
ATOM    265  H   GLY A  19      -2.294  23.855  -9.879  1.00  0.79           H  
ATOM    266 1HA  GLY A  19      -5.145  23.399 -10.468  1.00  0.79           H  
ATOM    267 2HA  GLY A  19      -4.416  24.822  -9.765  1.00  0.79           H  
ATOM    268  N   THR A  20      -4.959  25.850 -12.047  1.00  0.81           N  
ATOM    269  CA  THR A  20      -4.956  26.560 -13.324  1.00  0.81           C  
ATOM    270  C   THR A  20      -4.120  27.838 -13.221  1.00  0.81           C  
ATOM    271  O   THR A  20      -3.597  28.327 -14.220  1.00  0.81           O  
ATOM    272  CB  THR A  20      -6.383  26.937 -13.768  1.00  0.81           C  
ATOM    273  OG1 THR A  20      -6.961  27.815 -12.793  1.00  0.81           O  
ATOM    274  CG2 THR A  20      -7.255  25.711 -13.917  1.00  0.81           C  
ATOM    275  H   THR A  20      -5.523  26.180 -11.279  1.00  0.81           H  
ATOM    276  HA  THR A  20      -4.511  25.919 -14.087  1.00  0.81           H  
ATOM    277  HB  THR A  20      -6.330  27.455 -14.720  1.00  0.81           H  
ATOM    278  HG1 THR A  20      -6.375  28.582 -12.690  1.00  0.81           H  
ATOM    279 1HG2 THR A  20      -8.244  25.999 -14.236  1.00  0.81           H  
ATOM    280 2HG2 THR A  20      -6.823  25.045 -14.651  1.00  0.81           H  
ATOM    281 3HG2 THR A  20      -7.322  25.206 -12.968  1.00  0.81           H  
ATOM    282  N   ASN A  21      -3.946  28.348 -12.001  1.00  0.82           N  
ATOM    283  CA  ASN A  21      -3.169  29.570 -11.785  1.00  0.82           C  
ATOM    284  C   ASN A  21      -1.805  29.248 -11.167  1.00  0.82           C  
ATOM    285  O   ASN A  21      -0.839  29.999 -11.308  1.00  0.82           O  
ATOM    286  CB  ASN A  21      -3.919  30.538 -10.894  1.00  0.82           C  
ATOM    287  CG  ASN A  21      -5.184  31.070 -11.518  1.00  0.82           C  
ATOM    288  OD1 ASN A  21      -5.222  31.352 -12.718  1.00  0.82           O  
ATOM    289  ND2 ASN A  21      -6.215  31.219 -10.721  1.00  0.82           N  
ATOM    290  H   ASN A  21      -4.384  27.896 -11.214  1.00  0.82           H  
ATOM    291  HA  ASN A  21      -2.999  30.055 -12.745  1.00  0.82           H  
ATOM    292 1HB  ASN A  21      -4.168  30.043  -9.955  1.00  0.82           H  
ATOM    293 2HB  ASN A  21      -3.268  31.381 -10.654  1.00  0.82           H  
ATOM    294 1HD2 ASN A  21      -7.078  31.582 -11.077  1.00  0.82           H  
ATOM    295 2HD2 ASN A  21      -6.137  30.983  -9.753  1.00  0.82           H  
ATOM    296  N   SER A  22      -1.731  28.119 -10.491  1.00  0.81           N  
ATOM    297  CA  SER A  22      -0.543  27.748  -9.739  1.00  0.81           C  
ATOM    298  C   SER A  22      -0.497  26.268  -9.408  1.00  0.81           C  
ATOM    299  O   SER A  22      -1.507  25.569  -9.537  1.00  0.81           O  
ATOM    300  CB  SER A  22      -0.512  28.548  -8.457  1.00  0.81           C  
ATOM    301  OG  SER A  22      -1.607  28.208  -7.647  1.00  0.81           O  
ATOM    302  H   SER A  22      -2.535  27.517 -10.462  1.00  0.81           H  
ATOM    303  HA  SER A  22       0.336  27.989 -10.336  1.00  0.81           H  
ATOM    304 1HB  SER A  22       0.413  28.326  -7.923  1.00  0.81           H  
ATOM    305 2HB  SER A  22      -0.518  29.615  -8.668  1.00  0.81           H  
ATOM    306  HG  SER A  22      -1.325  28.348  -6.725  1.00  0.81           H  
ATOM    307  N   SER A  23       0.668  25.814  -8.941  1.00  0.78           N  
ATOM    308  CA  SER A  23       0.832  24.465  -8.422  1.00  0.78           C  
ATOM    309  C   SER A  23       1.239  24.578  -6.960  1.00  0.78           C  
ATOM    310  O   SER A  23       2.200  25.282  -6.625  1.00  0.78           O  
ATOM    311  CB  SER A  23       1.888  23.704  -9.191  1.00  0.78           C  
ATOM    312  OG  SER A  23       1.533  23.580 -10.549  1.00  0.78           O  
ATOM    313  H   SER A  23       1.461  26.452  -8.910  1.00  0.78           H  
ATOM    314  HA  SER A  23      -0.116  23.938  -8.478  1.00  0.78           H  
ATOM    315 1HB  SER A  23       2.850  24.212  -9.104  1.00  0.78           H  
ATOM    316 2HB  SER A  23       1.998  22.714  -8.758  1.00  0.78           H  
ATOM    317  HG  SER A  23       1.652  24.448 -10.915  1.00  0.78           H  
ATOM    318  N   HIS A  24       0.494  23.923  -6.081  1.00  0.76           N  
ATOM    319  CA  HIS A  24       0.793  24.006  -4.651  1.00  0.76           C  
ATOM    320  C   HIS A  24       1.220  22.667  -4.065  1.00  0.76           C  
ATOM    321  O   HIS A  24       0.745  21.616  -4.492  1.00  0.76           O  
ATOM    322  CB  HIS A  24      -0.426  24.528  -3.872  1.00  0.76           C  
ATOM    323  CG  HIS A  24      -0.836  25.962  -4.200  1.00  0.76           C  
ATOM    324  ND1 HIS A  24      -2.004  26.526  -3.722  1.00  0.76           N  
ATOM    325  CD2 HIS A  24      -0.234  26.930  -4.941  1.00  0.76           C  
ATOM    326  CE1 HIS A  24      -2.100  27.770  -4.154  1.00  0.76           C  
ATOM    327  NE2 HIS A  24      -1.038  28.044  -4.891  1.00  0.76           N  
ATOM    328  H   HIS A  24      -0.295  23.369  -6.422  1.00  0.76           H  
ATOM    329  HA  HIS A  24       1.614  24.701  -4.490  1.00  0.76           H  
ATOM    330 1HB  HIS A  24      -1.281  23.874  -4.058  1.00  0.76           H  
ATOM    331 2HB  HIS A  24      -0.205  24.481  -2.806  1.00  0.76           H  
ATOM    332  HD1 HIS A  24      -2.695  26.088  -3.150  1.00  0.76           H  
ATOM    333  HD2 HIS A  24       0.691  26.973  -5.506  1.00  0.76           H  
ATOM    334  HE1 HIS A  24      -2.957  28.386  -3.882  1.00  0.76           H  
ATOM    335  N   LEU A  25       2.089  22.714  -3.054  1.00  0.75           N  
ATOM    336  CA  LEU A  25       2.496  21.518  -2.315  1.00  0.75           C  
ATOM    337  C   LEU A  25       2.268  21.658  -0.824  1.00  0.75           C  
ATOM    338  O   LEU A  25       2.759  22.603  -0.196  1.00  0.75           O  
ATOM    339  CB  LEU A  25       3.975  21.235  -2.479  1.00  0.75           C  
ATOM    340  CG  LEU A  25       4.499  20.027  -1.700  1.00  0.75           C  
ATOM    341  CD1 LEU A  25       3.903  18.772  -2.277  1.00  0.75           C  
ATOM    342  CD2 LEU A  25       5.960  20.014  -1.755  1.00  0.75           C  
ATOM    343  H   LEU A  25       2.491  23.615  -2.799  1.00  0.75           H  
ATOM    344  HA  LEU A  25       1.920  20.670  -2.668  1.00  0.75           H  
ATOM    345 1HB  LEU A  25       4.172  21.069  -3.506  1.00  0.75           H  
ATOM    346 2HB  LEU A  25       4.521  22.096  -2.164  1.00  0.75           H  
ATOM    347  HG  LEU A  25       4.188  20.094  -0.668  1.00  0.75           H  
ATOM    348 1HD1 LEU A  25       4.259  17.921  -1.741  1.00  0.75           H  
ATOM    349 2HD1 LEU A  25       2.827  18.824  -2.204  1.00  0.75           H  
ATOM    350 3HD1 LEU A  25       4.191  18.684  -3.309  1.00  0.75           H  
ATOM    351 1HD2 LEU A  25       6.347  19.157  -1.211  1.00  0.75           H  
ATOM    352 2HD2 LEU A  25       6.241  19.951  -2.747  1.00  0.75           H  
ATOM    353 3HD2 LEU A  25       6.335  20.925  -1.328  1.00  0.75           H  
ATOM    354  N   LEU A  26       1.542  20.709  -0.245  1.00  0.76           N  
ATOM    355  CA  LEU A  26       1.305  20.717   1.188  1.00  0.76           C  
ATOM    356  C   LEU A  26       1.958  19.512   1.856  1.00  0.76           C  
ATOM    357  O   LEU A  26       1.632  18.361   1.546  1.00  0.76           O  
ATOM    358  CB  LEU A  26      -0.198  20.713   1.451  1.00  0.76           C  
ATOM    359  CG  LEU A  26      -0.659  20.730   2.866  1.00  0.76           C  
ATOM    360  CD1 LEU A  26      -0.195  22.002   3.467  1.00  0.76           C  
ATOM    361  CD2 LEU A  26      -2.196  20.657   2.906  1.00  0.76           C  
ATOM    362  H   LEU A  26       1.137  19.966  -0.814  1.00  0.76           H  
ATOM    363  HA  LEU A  26       1.742  21.619   1.614  1.00  0.76           H  
ATOM    364 1HB  LEU A  26      -0.589  21.581   1.016  1.00  0.76           H  
ATOM    365 2HB  LEU A  26      -0.641  19.842   0.956  1.00  0.76           H  
ATOM    366  HG  LEU A  26      -0.226  19.895   3.421  1.00  0.76           H  
ATOM    367 1HD1 LEU A  26      -0.524  22.047   4.478  1.00  0.76           H  
ATOM    368 2HD1 LEU A  26       0.895  22.044   3.426  1.00  0.76           H  
ATOM    369 3HD1 LEU A  26      -0.612  22.843   2.916  1.00  0.76           H  
ATOM    370 1HD2 LEU A  26      -2.540  20.695   3.939  1.00  0.76           H  
ATOM    371 2HD2 LEU A  26      -2.614  21.492   2.368  1.00  0.76           H  
ATOM    372 3HD2 LEU A  26      -2.530  19.735   2.444  1.00  0.76           H  
ATOM    373  N   ILE A  27       2.886  19.777   2.768  1.00  0.82           N  
ATOM    374  CA  ILE A  27       3.575  18.721   3.491  1.00  0.82           C  
ATOM    375  C   ILE A  27       3.079  18.757   4.920  1.00  0.82           C  
ATOM    376  O   ILE A  27       3.141  19.812   5.566  1.00  0.82           O  
ATOM    377  CB  ILE A  27       5.078  18.923   3.461  1.00  0.82           C  
ATOM    378  CG1 ILE A  27       5.570  18.946   2.039  1.00  0.82           C  
ATOM    379  CG2 ILE A  27       5.734  17.775   4.191  1.00  0.82           C  
ATOM    380  CD1 ILE A  27       6.947  19.435   1.917  1.00  0.82           C  
ATOM    381  H   ILE A  27       3.147  20.744   2.965  1.00  0.82           H  
ATOM    382  HA  ILE A  27       3.330  17.754   3.060  1.00  0.82           H  
ATOM    383  HB  ILE A  27       5.339  19.870   3.934  1.00  0.82           H  
ATOM    384 1HG1 ILE A  27       5.537  17.949   1.648  1.00  0.82           H  
ATOM    385 2HG1 ILE A  27       4.928  19.578   1.442  1.00  0.82           H  
ATOM    386 1HG2 ILE A  27       6.791  17.907   4.173  1.00  0.82           H  
ATOM    387 2HG2 ILE A  27       5.389  17.758   5.202  1.00  0.82           H  
ATOM    388 3HG2 ILE A  27       5.472  16.830   3.706  1.00  0.82           H  
ATOM    389 1HD1 ILE A  27       7.246  19.411   0.880  1.00  0.82           H  
ATOM    390 2HD1 ILE A  27       7.000  20.445   2.274  1.00  0.82           H  
ATOM    391 3HD1 ILE A  27       7.611  18.818   2.502  1.00  0.82           H  
ATOM    392  N   ALA A  28       2.600  17.622   5.419  1.00  0.93           N  
ATOM    393  CA  ALA A  28       1.974  17.604   6.735  1.00  0.93           C  
ATOM    394  C   ALA A  28       2.256  16.344   7.532  1.00  0.93           C  
ATOM    395  O   ALA A  28       2.683  15.311   7.001  1.00  0.93           O  
ATOM    396  CB  ALA A  28       0.475  17.754   6.574  1.00  0.93           C  
ATOM    397  H   ALA A  28       2.631  16.774   4.847  1.00  0.93           H  
ATOM    398  HA  ALA A  28       2.364  18.442   7.306  1.00  0.93           H  
ATOM    399 1HB  ALA A  28      -0.003  17.776   7.553  1.00  0.93           H  
ATOM    400 2HB  ALA A  28       0.254  18.678   6.038  1.00  0.93           H  
ATOM    401 3HB  ALA A  28       0.116  16.914   6.015  1.00  0.93           H  
ATOM    402  N   GLU A  29       2.011  16.464   8.838  1.00  1.12           N  
ATOM    403  CA  GLU A  29       2.220  15.392   9.795  1.00  1.12           C  
ATOM    404  C   GLU A  29       1.027  15.171  10.707  1.00  1.12           C  
ATOM    405  O   GLU A  29       0.473  16.110  11.289  1.00  1.12           O  
ATOM    406  CB  GLU A  29       3.433  15.730  10.665  1.00  1.12           C  
ATOM    407  CG  GLU A  29       3.847  14.682  11.687  1.00  1.12           C  
ATOM    408  CD  GLU A  29       5.097  15.087  12.424  1.00  1.12           C  
ATOM    409  OE1 GLU A  29       5.133  16.183  12.928  1.00  1.12           O  
ATOM    410  OE2 GLU A  29       6.047  14.332  12.436  1.00  1.12           O  
ATOM    411  H   GLU A  29       1.665  17.358   9.178  1.00  1.12           H  
ATOM    412  HA  GLU A  29       2.407  14.479   9.246  1.00  1.12           H  
ATOM    413 1HB  GLU A  29       4.262  15.903  10.041  1.00  1.12           H  
ATOM    414 2HB  GLU A  29       3.239  16.654  11.205  1.00  1.12           H  
ATOM    415 1HG  GLU A  29       3.042  14.551  12.408  1.00  1.12           H  
ATOM    416 2HG  GLU A  29       4.006  13.726  11.188  1.00  1.12           H  
ATOM    417  N   ALA A  30       0.616  13.917  10.843  1.00  1.40           N  
ATOM    418  CA  ALA A  30      -0.468  13.625  11.768  1.00  1.40           C  
ATOM    419  C   ALA A  30       0.155  13.324  13.108  1.00  1.40           C  
ATOM    420  O   ALA A  30       1.192  12.649  13.181  1.00  1.40           O  
ATOM    421  CB  ALA A  30      -1.327  12.506  11.302  1.00  1.40           C  
ATOM    422  H   ALA A  30       1.106  13.177  10.340  1.00  1.40           H  
ATOM    423  HA  ALA A  30      -1.092  14.509  11.871  1.00  1.40           H  
ATOM    424 1HB  ALA A  30      -2.109  12.369  12.046  1.00  1.40           H  
ATOM    425 2HB  ALA A  30      -1.765  12.758  10.353  1.00  1.40           H  
ATOM    426 3HB  ALA A  30      -0.749  11.633  11.218  1.00  1.40           H  
ATOM    427  N   LEU A  31      -0.485  13.805  14.168  1.00  1.76           N  
ATOM    428  CA  LEU A  31       0.110  13.676  15.490  1.00  1.76           C  
ATOM    429  C   LEU A  31      -0.402  12.458  16.310  1.00  1.76           C  
ATOM    430  O   LEU A  31      -1.605  12.184  16.331  1.00  1.76           O  
ATOM    431  CB  LEU A  31      -0.095  15.018  16.188  1.00  1.76           C  
ATOM    432  CG  LEU A  31       0.556  16.200  15.406  1.00  1.76           C  
ATOM    433  CD1 LEU A  31       0.256  17.519  16.095  1.00  1.76           C  
ATOM    434  CD2 LEU A  31       2.052  15.948  15.295  1.00  1.76           C  
ATOM    435  H   LEU A  31      -1.374  14.299  14.037  1.00  1.76           H  
ATOM    436  HA  LEU A  31       1.166  13.597  15.312  1.00  1.76           H  
ATOM    437 1HB  LEU A  31      -1.164  15.219  16.262  1.00  1.76           H  
ATOM    438 2HB  LEU A  31       0.318  14.989  17.194  1.00  1.76           H  
ATOM    439  HG  LEU A  31       0.127  16.248  14.401  1.00  1.76           H  
ATOM    440 1HD1 LEU A  31       0.695  18.337  15.538  1.00  1.76           H  
ATOM    441 2HD1 LEU A  31      -0.812  17.651  16.139  1.00  1.76           H  
ATOM    442 3HD1 LEU A  31       0.660  17.510  17.105  1.00  1.76           H  
ATOM    443 1HD2 LEU A  31       2.516  16.747  14.735  1.00  1.76           H  
ATOM    444 2HD2 LEU A  31       2.490  15.901  16.290  1.00  1.76           H  
ATOM    445 3HD2 LEU A  31       2.230  15.004  14.778  1.00  1.76           H  
ATOM    446  N   PRO A  32       0.488  11.771  17.078  1.00  2.11           N  
ATOM    447  CA  PRO A  32       0.256  10.523  17.826  1.00  2.11           C  
ATOM    448  C   PRO A  32      -0.963  10.389  18.733  1.00  2.11           C  
ATOM    449  O   PRO A  32      -1.506   9.289  18.865  1.00  2.11           O  
ATOM    450  CB  PRO A  32       1.482  10.503  18.759  1.00  2.11           C  
ATOM    451  CG  PRO A  32       2.565  11.175  18.001  1.00  2.11           C  
ATOM    452  CD  PRO A  32       1.890  12.288  17.242  1.00  2.11           C  
ATOM    453  HA  PRO A  32       0.274   9.693  17.125  1.00  2.11           H  
ATOM    454 1HB  PRO A  32       1.248  10.989  19.711  1.00  2.11           H  
ATOM    455 2HB  PRO A  32       1.736   9.454  18.988  1.00  2.11           H  
ATOM    456 1HG  PRO A  32       3.328  11.546  18.700  1.00  2.11           H  
ATOM    457 2HG  PRO A  32       3.066  10.451  17.356  1.00  2.11           H  
ATOM    458 1HD  PRO A  32       1.911  13.235  17.796  1.00  2.11           H  
ATOM    459 2HD  PRO A  32       2.431  12.330  16.295  1.00  2.11           H  
ATOM    460  N   GLY A  33      -1.391  11.461  19.373  1.00  2.34           N  
ATOM    461  CA  GLY A  33      -2.523  11.359  20.287  1.00  2.34           C  
ATOM    462  C   GLY A  33      -3.731  12.164  19.858  1.00  2.34           C  
ATOM    463  O   GLY A  33      -4.689  12.285  20.623  1.00  2.34           O  
ATOM    464  H   GLY A  33      -0.941  12.356  19.243  1.00  2.34           H  
ATOM    465 1HA  GLY A  33      -2.809  10.315  20.398  1.00  2.34           H  
ATOM    466 2HA  GLY A  33      -2.206  11.698  21.272  1.00  2.34           H  
ATOM    467  N   ASP A  34      -3.701  12.718  18.649  1.00  2.34           N  
ATOM    468  CA  ASP A  34      -4.789  13.591  18.241  1.00  2.34           C  
ATOM    469  C   ASP A  34      -5.734  12.975  17.213  1.00  2.34           C  
ATOM    470  O   ASP A  34      -6.528  13.690  16.603  1.00  2.34           O  
ATOM    471  CB  ASP A  34      -4.195  14.879  17.685  1.00  2.34           C  
ATOM    472  CG  ASP A  34      -3.312  15.594  18.729  1.00  2.34           C  
ATOM    473  OD1 ASP A  34      -3.674  15.603  19.871  1.00  2.34           O  
ATOM    474  OD2 ASP A  34      -2.297  16.137  18.358  1.00  2.34           O  
ATOM    475  H   ASP A  34      -2.921  12.545  18.008  1.00  2.34           H  
ATOM    476  HA  ASP A  34      -5.378  13.841  19.123  1.00  2.34           H  
ATOM    477 1HB  ASP A  34      -3.598  14.654  16.792  1.00  2.34           H  
ATOM    478 2HB  ASP A  34      -4.996  15.551  17.390  1.00  2.34           H  
ATOM    479  N   ALA A  35      -5.681  11.660  17.015  1.00  2.13           N  
ATOM    480  CA  ALA A  35      -6.507  11.031  15.980  1.00  2.13           C  
ATOM    481  C   ALA A  35      -6.280  11.807  14.693  1.00  2.13           C  
ATOM    482  O   ALA A  35      -5.134  12.007  14.304  1.00  2.13           O  
ATOM    483  CB  ALA A  35      -7.982  10.993  16.360  1.00  2.13           C  
ATOM    484  H   ALA A  35      -5.041  11.103  17.564  1.00  2.13           H  
ATOM    485  HA  ALA A  35      -6.158  10.009  15.829  1.00  2.13           H  
ATOM    486 1HB  ALA A  35      -8.552  10.507  15.561  1.00  2.13           H  
ATOM    487 2HB  ALA A  35      -8.103  10.425  17.280  1.00  2.13           H  
ATOM    488 3HB  ALA A  35      -8.356  11.982  16.509  1.00  2.13           H  
ATOM    489  N   GLY A  36      -7.339  12.317  14.068  1.00  1.80           N  
ATOM    490  CA  GLY A  36      -7.192  13.067  12.828  1.00  1.80           C  
ATOM    491  C   GLY A  36      -6.602  14.470  12.933  1.00  1.80           C  
ATOM    492  O   GLY A  36      -6.579  15.197  11.935  1.00  1.80           O  
ATOM    493  H   GLY A  36      -8.281  12.110  14.377  1.00  1.80           H  
ATOM    494 1HA  GLY A  36      -6.539  12.508  12.175  1.00  1.80           H  
ATOM    495 2HA  GLY A  36      -8.163  13.118  12.338  1.00  1.80           H  
ATOM    496  N   GLY A  37      -6.212  14.923  14.110  1.00  1.47           N  
ATOM    497  CA  GLY A  37      -5.577  16.229  14.182  1.00  1.47           C  
ATOM    498  C   GLY A  37      -4.223  16.167  13.460  1.00  1.47           C  
ATOM    499  O   GLY A  37      -3.505  15.160  13.541  1.00  1.47           O  
ATOM    500  H   GLY A  37      -6.297  14.343  14.938  1.00  1.47           H  
ATOM    501 1HA  GLY A  37      -6.206  16.984  13.719  1.00  1.47           H  
ATOM    502 2HA  GLY A  37      -5.442  16.514  15.224  1.00  1.47           H  
ATOM    503  N   PHE A  38      -3.859  17.253  12.785  1.00  1.20           N  
ATOM    504  CA  PHE A  38      -2.598  17.288  12.050  1.00  1.20           C  
ATOM    505  C   PHE A  38      -2.001  18.671  12.025  1.00  1.20           C  
ATOM    506  O   PHE A  38      -2.691  19.672  12.256  1.00  1.20           O  
ATOM    507  CB  PHE A  38      -2.781  16.821  10.584  1.00  1.20           C  
ATOM    508  CG  PHE A  38      -3.634  17.717   9.689  1.00  1.20           C  
ATOM    509  CD1 PHE A  38      -3.044  18.715   8.905  1.00  1.20           C  
ATOM    510  CD2 PHE A  38      -5.013  17.553   9.613  1.00  1.20           C  
ATOM    511  CE1 PHE A  38      -3.817  19.520   8.078  1.00  1.20           C  
ATOM    512  CE2 PHE A  38      -5.786  18.353   8.788  1.00  1.20           C  
ATOM    513  CZ  PHE A  38      -5.190  19.338   8.017  1.00  1.20           C  
ATOM    514  H   PHE A  38      -4.476  18.053  12.760  1.00  1.20           H  
ATOM    515  HA  PHE A  38      -1.886  16.628  12.546  1.00  1.20           H  
ATOM    516 1HB  PHE A  38      -1.802  16.722  10.117  1.00  1.20           H  
ATOM    517 2HB  PHE A  38      -3.231  15.830  10.591  1.00  1.20           H  
ATOM    518  HD1 PHE A  38      -1.962  18.854   8.949  1.00  1.20           H  
ATOM    519  HD2 PHE A  38      -5.488  16.777  10.217  1.00  1.20           H  
ATOM    520  HE1 PHE A  38      -3.343  20.292   7.472  1.00  1.20           H  
ATOM    521  HE2 PHE A  38      -6.866  18.204   8.750  1.00  1.20           H  
ATOM    522  HZ  PHE A  38      -5.802  19.969   7.366  1.00  1.20           H  
ATOM    523  N   ARG A  39      -0.730  18.724  11.663  1.00  1.02           N  
ATOM    524  CA  ARG A  39      -0.048  19.983  11.497  1.00  1.02           C  
ATOM    525  C   ARG A  39       0.632  20.058  10.156  1.00  1.02           C  
ATOM    526  O   ARG A  39       1.064  19.057   9.586  1.00  1.02           O  
ATOM    527  CB  ARG A  39       0.996  20.198  12.578  1.00  1.02           C  
ATOM    528  CG  ARG A  39       2.170  19.222  12.603  1.00  1.02           C  
ATOM    529  CD  ARG A  39       3.126  19.600  13.698  1.00  1.02           C  
ATOM    530  NE  ARG A  39       4.271  18.708  13.805  1.00  1.02           N  
ATOM    531  CZ  ARG A  39       5.339  18.908  14.608  1.00  1.02           C  
ATOM    532  NH1 ARG A  39       5.440  19.991  15.343  1.00  1.02           N  
ATOM    533  NH2 ARG A  39       6.284  17.997  14.639  1.00  1.02           N  
ATOM    534  H   ARG A  39      -0.225  17.851  11.506  1.00  1.02           H  
ATOM    535  HA  ARG A  39      -0.779  20.786  11.549  1.00  1.02           H  
ATOM    536 1HB  ARG A  39       1.410  21.202  12.484  1.00  1.02           H  
ATOM    537 2HB  ARG A  39       0.517  20.133  13.553  1.00  1.02           H  
ATOM    538 1HG  ARG A  39       1.808  18.205  12.777  1.00  1.02           H  
ATOM    539 2HG  ARG A  39       2.702  19.262  11.649  1.00  1.02           H  
ATOM    540 1HD  ARG A  39       3.496  20.608  13.520  1.00  1.02           H  
ATOM    541 2HD  ARG A  39       2.600  19.573  14.641  1.00  1.02           H  
ATOM    542  HE  ARG A  39       4.269  17.828  13.269  1.00  1.02           H  
ATOM    543 1HH1 ARG A  39       4.722  20.692  15.304  1.00  1.02           H  
ATOM    544 2HH1 ARG A  39       6.248  20.124  15.935  1.00  1.02           H  
ATOM    545 1HH2 ARG A  39       6.162  17.161  14.056  1.00  1.02           H  
ATOM    546 2HH2 ARG A  39       7.093  18.111  15.223  1.00  1.02           H  
ATOM    547  N   VAL A  40       0.744  21.265   9.648  1.00  0.91           N  
ATOM    548  CA  VAL A  40       1.443  21.469   8.402  1.00  0.91           C  
ATOM    549  C   VAL A  40       2.902  21.770   8.668  1.00  0.91           C  
ATOM    550  O   VAL A  40       3.228  22.584   9.533  1.00  0.91           O  
ATOM    551  CB  VAL A  40       0.755  22.565   7.583  1.00  0.91           C  
ATOM    552  CG1 VAL A  40       1.554  22.844   6.324  1.00  0.91           C  
ATOM    553  CG2 VAL A  40      -0.661  22.067   7.250  1.00  0.91           C  
ATOM    554  H   VAL A  40       0.357  22.058  10.138  1.00  0.91           H  
ATOM    555  HA  VAL A  40       1.388  20.553   7.817  1.00  0.91           H  
ATOM    556  HB  VAL A  40       0.702  23.488   8.157  1.00  0.91           H  
ATOM    557 1HG1 VAL A  40       1.058  23.614   5.739  1.00  0.91           H  
ATOM    558 2HG1 VAL A  40       2.549  23.188   6.590  1.00  0.91           H  
ATOM    559 3HG1 VAL A  40       1.636  21.933   5.738  1.00  0.91           H  
ATOM    560 1HG2 VAL A  40      -1.181  22.822   6.665  1.00  0.91           H  
ATOM    561 2HG2 VAL A  40      -0.592  21.138   6.676  1.00  0.91           H  
ATOM    562 3HG2 VAL A  40      -1.208  21.877   8.172  1.00  0.91           H  
ATOM    563  N   ILE A  41       3.766  21.061   7.962  1.00  0.85           N  
ATOM    564  CA  ILE A  41       5.203  21.216   8.075  1.00  0.85           C  
ATOM    565  C   ILE A  41       5.685  22.321   7.156  1.00  0.85           C  
ATOM    566  O   ILE A  41       6.485  23.170   7.551  1.00  0.85           O  
ATOM    567  CB  ILE A  41       5.931  19.912   7.716  1.00  0.85           C  
ATOM    568  CG1 ILE A  41       5.608  18.809   8.704  1.00  0.85           C  
ATOM    569  CG2 ILE A  41       7.426  20.133   7.628  1.00  0.85           C  
ATOM    570  CD1 ILE A  41       6.110  17.461   8.239  1.00  0.85           C  
ATOM    571  H   ILE A  41       3.406  20.414   7.267  1.00  0.85           H  
ATOM    572  HA  ILE A  41       5.448  21.487   9.101  1.00  0.85           H  
ATOM    573  HB  ILE A  41       5.576  19.580   6.747  1.00  0.85           H  
ATOM    574 1HG1 ILE A  41       6.083  19.044   9.655  1.00  0.85           H  
ATOM    575 2HG1 ILE A  41       4.527  18.747   8.859  1.00  0.85           H  
ATOM    576 1HG2 ILE A  41       7.911  19.205   7.343  1.00  0.85           H  
ATOM    577 2HG2 ILE A  41       7.637  20.892   6.884  1.00  0.85           H  
ATOM    578 3HG2 ILE A  41       7.804  20.459   8.596  1.00  0.85           H  
ATOM    579 1HD1 ILE A  41       5.893  16.721   8.971  1.00  0.85           H  
ATOM    580 2HD1 ILE A  41       5.630  17.189   7.312  1.00  0.85           H  
ATOM    581 3HD1 ILE A  41       7.189  17.503   8.093  1.00  0.85           H  
ATOM    582  N   ASP A  42       5.213  22.288   5.910  1.00  0.81           N  
ATOM    583  CA  ASP A  42       5.649  23.269   4.925  1.00  0.81           C  
ATOM    584  C   ASP A  42       4.653  23.406   3.769  1.00  0.81           C  
ATOM    585  O   ASP A  42       4.059  22.422   3.312  1.00  0.81           O  
ATOM    586  CB  ASP A  42       7.041  22.888   4.388  1.00  0.81           C  
ATOM    587  CG  ASP A  42       7.785  24.015   3.645  1.00  0.81           C  
ATOM    588  OD1 ASP A  42       7.339  24.438   2.611  1.00  0.81           O  
ATOM    589  OD2 ASP A  42       8.822  24.414   4.125  1.00  0.81           O  
ATOM    590  H   ASP A  42       4.544  21.560   5.661  1.00  0.81           H  
ATOM    591  HA  ASP A  42       5.725  24.238   5.420  1.00  0.81           H  
ATOM    592 1HB  ASP A  42       7.672  22.569   5.210  1.00  0.81           H  
ATOM    593 2HB  ASP A  42       6.941  22.056   3.727  1.00  0.81           H  
ATOM    594  N   THR A  43       4.461  24.642   3.308  1.00  0.79           N  
ATOM    595  CA  THR A  43       3.622  24.888   2.141  1.00  0.79           C  
ATOM    596  C   THR A  43       4.408  25.659   1.077  1.00  0.79           C  
ATOM    597  O   THR A  43       4.924  26.750   1.337  1.00  0.79           O  
ATOM    598  CB  THR A  43       2.353  25.678   2.498  1.00  0.79           C  
ATOM    599  OG1 THR A  43       1.594  24.959   3.475  1.00  0.79           O  
ATOM    600  CG2 THR A  43       1.497  25.868   1.244  1.00  0.79           C  
ATOM    601  H   THR A  43       4.965  25.409   3.730  1.00  0.79           H  
ATOM    602  HA  THR A  43       3.326  23.935   1.717  1.00  0.79           H  
ATOM    603  HB  THR A  43       2.628  26.650   2.900  1.00  0.79           H  
ATOM    604  HG1 THR A  43       1.461  24.057   3.170  1.00  0.79           H  
ATOM    605 1HG2 THR A  43       0.608  26.425   1.506  1.00  0.79           H  
ATOM    606 2HG2 THR A  43       2.060  26.419   0.491  1.00  0.79           H  
ATOM    607 3HG2 THR A  43       1.217  24.890   0.843  1.00  0.79           H  
ATOM    608  N   LEU A  44       4.463  25.094  -0.123  1.00  0.78           N  
ATOM    609  CA  LEU A  44       5.175  25.685  -1.257  1.00  0.78           C  
ATOM    610  C   LEU A  44       4.219  26.036  -2.389  1.00  0.78           C  
ATOM    611  O   LEU A  44       3.379  25.224  -2.783  1.00  0.78           O  
ATOM    612  CB  LEU A  44       6.290  24.736  -1.725  1.00  0.78           C  
ATOM    613  CG  LEU A  44       7.026  25.081  -3.019  1.00  0.78           C  
ATOM    614  CD1 LEU A  44       7.803  26.366  -2.858  1.00  0.78           C  
ATOM    615  CD2 LEU A  44       7.965  23.921  -3.366  1.00  0.78           C  
ATOM    616  H   LEU A  44       3.987  24.199  -0.240  1.00  0.78           H  
ATOM    617  HA  LEU A  44       5.647  26.607  -0.920  1.00  0.78           H  
ATOM    618 1HB  LEU A  44       7.036  24.697  -0.934  1.00  0.78           H  
ATOM    619 2HB  LEU A  44       5.883  23.752  -1.836  1.00  0.78           H  
ATOM    620  HG  LEU A  44       6.297  25.219  -3.826  1.00  0.78           H  
ATOM    621 1HD1 LEU A  44       8.313  26.593  -3.800  1.00  0.78           H  
ATOM    622 2HD1 LEU A  44       7.126  27.178  -2.615  1.00  0.78           H  
ATOM    623 3HD1 LEU A  44       8.534  26.252  -2.061  1.00  0.78           H  
ATOM    624 1HD2 LEU A  44       8.484  24.136  -4.306  1.00  0.78           H  
ATOM    625 2HD2 LEU A  44       8.689  23.790  -2.583  1.00  0.78           H  
ATOM    626 3HD2 LEU A  44       7.387  23.019  -3.462  1.00  0.78           H  
ATOM    627  N   LYS A  45       4.297  27.272  -2.876  1.00  0.79           N  
ATOM    628  CA  LYS A  45       3.406  27.694  -3.948  1.00  0.79           C  
ATOM    629  C   LYS A  45       4.183  28.215  -5.153  1.00  0.79           C  
ATOM    630  O   LYS A  45       4.857  29.245  -5.058  1.00  0.79           O  
ATOM    631  CB  LYS A  45       2.501  28.818  -3.453  1.00  0.79           C  
ATOM    632  CG  LYS A  45       1.597  28.482  -2.270  1.00  0.79           C  
ATOM    633  CD  LYS A  45       0.739  29.692  -1.930  1.00  0.79           C  
ATOM    634  CE  LYS A  45      -0.172  29.447  -0.749  1.00  0.79           C  
ATOM    635  NZ  LYS A  45      -0.968  30.674  -0.414  1.00  0.79           N  
ATOM    636  H   LYS A  45       4.991  27.913  -2.518  1.00  0.79           H  
ATOM    637  HA  LYS A  45       2.810  26.845  -4.276  1.00  0.79           H  
ATOM    638 1HB  LYS A  45       3.111  29.674  -3.172  1.00  0.79           H  
ATOM    639 2HB  LYS A  45       1.855  29.138  -4.273  1.00  0.79           H  
ATOM    640 1HG  LYS A  45       0.969  27.629  -2.493  1.00  0.79           H  
ATOM    641 2HG  LYS A  45       2.210  28.237  -1.407  1.00  0.79           H  
ATOM    642 1HD  LYS A  45       1.384  30.542  -1.707  1.00  0.79           H  
ATOM    643 2HD  LYS A  45       0.125  29.945  -2.796  1.00  0.79           H  
ATOM    644 1HE  LYS A  45      -0.856  28.632  -0.989  1.00  0.79           H  
ATOM    645 2HE  LYS A  45       0.428  29.163   0.116  1.00  0.79           H  
ATOM    646 1HZ  LYS A  45      -1.570  30.489   0.375  1.00  0.79           H  
ATOM    647 2HZ  LYS A  45      -0.339  31.432  -0.185  1.00  0.79           H  
ATOM    648 3HZ  LYS A  45      -1.531  30.935  -1.212  1.00  0.79           H  
ATOM    649  N   ASP A  46       4.063  27.518  -6.281  1.00  0.82           N  
ATOM    650  CA  ASP A  46       4.739  27.894  -7.518  1.00  0.82           C  
ATOM    651  C   ASP A  46       3.776  28.447  -8.571  1.00  0.82           C  
ATOM    652  O   ASP A  46       2.824  27.778  -8.991  1.00  0.82           O  
ATOM    653  CB  ASP A  46       5.544  26.739  -8.108  1.00  0.82           C  
ATOM    654  CG  ASP A  46       6.795  26.367  -7.295  1.00  0.82           C  
ATOM    655  OD1 ASP A  46       7.192  27.111  -6.447  1.00  0.82           O  
ATOM    656  OD2 ASP A  46       7.402  25.380  -7.625  1.00  0.82           O  
ATOM    657  H   ASP A  46       3.473  26.687  -6.289  1.00  0.82           H  
ATOM    658  HA  ASP A  46       5.449  28.686  -7.282  1.00  0.82           H  
ATOM    659 1HB  ASP A  46       4.901  25.857  -8.177  1.00  0.82           H  
ATOM    660 2HB  ASP A  46       5.849  26.997  -9.122  1.00  0.82           H  
ATOM    661  N   ARG A  47       4.009  29.674  -9.029  1.00  0.86           N  
ATOM    662  CA  ARG A  47       3.096  30.295  -9.996  1.00  0.86           C  
ATOM    663  C   ARG A  47       3.290  29.771 -11.421  1.00  0.86           C  
ATOM    664  O   ARG A  47       3.826  30.463 -12.288  1.00  0.86           O  
ATOM    665  CB  ARG A  47       3.269  31.806 -10.002  1.00  0.86           C  
ATOM    666  CG  ARG A  47       2.860  32.507  -8.712  1.00  0.86           C  
ATOM    667  CD  ARG A  47       3.054  33.991  -8.792  1.00  0.86           C  
ATOM    668  NE  ARG A  47       4.464  34.366  -8.868  1.00  0.86           N  
ATOM    669  CZ  ARG A  47       4.915  35.613  -9.125  1.00  0.86           C  
ATOM    670  NH1 ARG A  47       4.063  36.594  -9.332  1.00  0.86           N  
ATOM    671  NH2 ARG A  47       6.216  35.850  -9.170  1.00  0.86           N  
ATOM    672  H   ARG A  47       4.806  30.194  -8.683  1.00  0.86           H  
ATOM    673  HA  ARG A  47       2.073  30.073  -9.689  1.00  0.86           H  
ATOM    674 1HB  ARG A  47       4.310  32.053 -10.201  1.00  0.86           H  
ATOM    675 2HB  ARG A  47       2.670  32.230 -10.811  1.00  0.86           H  
ATOM    676 1HG  ARG A  47       1.805  32.308  -8.514  1.00  0.86           H  
ATOM    677 2HG  ARG A  47       3.462  32.125  -7.886  1.00  0.86           H  
ATOM    678 1HD  ARG A  47       2.554  34.372  -9.682  1.00  0.86           H  
ATOM    679 2HD  ARG A  47       2.625  34.462  -7.908  1.00  0.86           H  
ATOM    680  HE  ARG A  47       5.152  33.641  -8.716  1.00  0.86           H  
ATOM    681 1HH1 ARG A  47       3.070  36.415  -9.299  1.00  0.86           H  
ATOM    682 2HH1 ARG A  47       4.402  37.525  -9.524  1.00  0.86           H  
ATOM    683 1HH2 ARG A  47       6.872  35.098  -9.012  1.00  0.86           H  
ATOM    684 2HH2 ARG A  47       6.552  36.782  -9.363  1.00  0.86           H  
ATOM    685  N   THR A  48       2.828  28.543 -11.643  1.00  0.90           N  
ATOM    686  CA  THR A  48       2.979  27.852 -12.922  1.00  0.90           C  
ATOM    687  C   THR A  48       1.939  28.251 -13.982  1.00  0.90           C  
ATOM    688  O   THR A  48       2.182  28.074 -15.174  1.00  0.90           O  
ATOM    689  CB  THR A  48       2.922  26.329 -12.700  1.00  0.90           C  
ATOM    690  OG1 THR A  48       1.656  25.985 -12.109  1.00  0.90           O  
ATOM    691  CG2 THR A  48       4.037  25.857 -11.794  1.00  0.90           C  
ATOM    692  H   THR A  48       2.427  28.069 -10.840  1.00  0.90           H  
ATOM    693  HA  THR A  48       3.964  28.099 -13.321  1.00  0.90           H  
ATOM    694  HB  THR A  48       3.022  25.826 -13.657  1.00  0.90           H  
ATOM    695  HG1 THR A  48       1.635  25.056 -11.899  1.00  0.90           H  
ATOM    696 1HG2 THR A  48       3.962  24.778 -11.668  1.00  0.90           H  
ATOM    697 2HG2 THR A  48       5.001  26.104 -12.241  1.00  0.90           H  
ATOM    698 3HG2 THR A  48       3.952  26.340 -10.828  1.00  0.90           H  
ATOM    699  N   ARG A  49       0.784  28.769 -13.557  1.00  0.94           N  
ATOM    700  CA  ARG A  49      -0.278  29.225 -14.459  1.00  0.94           C  
ATOM    701  C   ARG A  49      -0.643  28.256 -15.597  1.00  0.94           C  
ATOM    702  O   ARG A  49      -0.697  28.648 -16.766  1.00  0.94           O  
ATOM    703  CB  ARG A  49       0.080  30.599 -14.996  1.00  0.94           C  
ATOM    704  CG  ARG A  49       0.279  31.633 -13.865  1.00  0.94           C  
ATOM    705  CD  ARG A  49       0.435  33.036 -14.323  1.00  0.94           C  
ATOM    706  NE  ARG A  49      -0.833  33.605 -14.770  1.00  0.94           N  
ATOM    707  CZ  ARG A  49      -1.777  34.095 -13.921  1.00  0.94           C  
ATOM    708  NH1 ARG A  49      -1.570  34.062 -12.618  1.00  0.94           N  
ATOM    709  NH2 ARG A  49      -2.905  34.609 -14.388  1.00  0.94           N  
ATOM    710  H   ARG A  49       0.623  28.914 -12.564  1.00  0.94           H  
ATOM    711  HA  ARG A  49      -1.171  29.354 -13.869  1.00  0.94           H  
ATOM    712 1HB  ARG A  49       0.996  30.545 -15.582  1.00  0.94           H  
ATOM    713 2HB  ARG A  49      -0.717  30.961 -15.651  1.00  0.94           H  
ATOM    714 1HG  ARG A  49      -0.594  31.605 -13.220  1.00  0.94           H  
ATOM    715 2HG  ARG A  49       1.162  31.362 -13.281  1.00  0.94           H  
ATOM    716 1HD  ARG A  49       0.814  33.645 -13.504  1.00  0.94           H  
ATOM    717 2HD  ARG A  49       1.135  33.070 -15.157  1.00  0.94           H  
ATOM    718  HE  ARG A  49      -1.023  33.657 -15.785  1.00  0.94           H  
ATOM    719 1HH1 ARG A  49      -0.713  33.669 -12.254  1.00  0.94           H  
ATOM    720 2HH1 ARG A  49      -2.270  34.425 -11.989  1.00  0.94           H  
ATOM    721 1HH2 ARG A  49      -3.080  34.625 -15.406  1.00  0.94           H  
ATOM    722 2HH2 ARG A  49      -3.600  34.969 -13.759  1.00  0.94           H  
ATOM    723  N   LEU A  50      -0.942  26.996 -15.284  1.00  0.97           N  
ATOM    724  CA  LEU A  50      -1.209  26.035 -16.356  1.00  0.97           C  
ATOM    725  C   LEU A  50      -2.385  26.412 -17.261  1.00  0.97           C  
ATOM    726  O   LEU A  50      -2.369  26.093 -18.444  1.00  0.97           O  
ATOM    727  CB  LEU A  50      -1.481  24.641 -15.774  1.00  0.97           C  
ATOM    728  CG  LEU A  50      -0.242  23.747 -15.577  1.00  0.97           C  
ATOM    729  CD1 LEU A  50       0.393  23.456 -16.918  1.00  0.97           C  
ATOM    730  CD2 LEU A  50       0.722  24.454 -14.675  1.00  0.97           C  
ATOM    731  H   LEU A  50      -0.936  26.701 -14.319  1.00  0.97           H  
ATOM    732  HA  LEU A  50      -0.315  25.972 -16.969  1.00  0.97           H  
ATOM    733 1HB  LEU A  50      -1.962  24.759 -14.803  1.00  0.97           H  
ATOM    734 2HB  LEU A  50      -2.171  24.116 -16.435  1.00  0.97           H  
ATOM    735  HG  LEU A  50      -0.539  22.801 -15.126  1.00  0.97           H  
ATOM    736 1HD1 LEU A  50       1.264  22.825 -16.792  1.00  0.97           H  
ATOM    737 2HD1 LEU A  50      -0.331  22.945 -17.547  1.00  0.97           H  
ATOM    738 3HD1 LEU A  50       0.695  24.392 -17.388  1.00  0.97           H  
ATOM    739 1HD2 LEU A  50       1.602  23.840 -14.521  1.00  0.97           H  
ATOM    740 2HD2 LEU A  50       1.019  25.401 -15.130  1.00  0.97           H  
ATOM    741 3HD2 LEU A  50       0.231  24.641 -13.722  1.00  0.97           H  
ATOM    742  N   GLY A  51      -3.368  27.157 -16.758  1.00  1.00           N  
ATOM    743  CA  GLY A  51      -4.541  27.529 -17.540  1.00  1.00           C  
ATOM    744  C   GLY A  51      -4.227  28.510 -18.668  1.00  1.00           C  
ATOM    745  O   GLY A  51      -5.045  28.695 -19.577  1.00  1.00           O  
ATOM    746  H   GLY A  51      -3.329  27.464 -15.795  1.00  1.00           H  
ATOM    747 1HA  GLY A  51      -4.993  26.628 -17.957  1.00  1.00           H  
ATOM    748 2HA  GLY A  51      -5.279  27.974 -16.875  1.00  1.00           H  
ATOM    749  N   GLU A  52      -3.052  29.145 -18.603  1.00  1.01           N  
ATOM    750  CA  GLU A  52      -2.595  30.087 -19.611  1.00  1.01           C  
ATOM    751  C   GLU A  52      -1.486  29.485 -20.456  1.00  1.01           C  
ATOM    752  O   GLU A  52      -0.910  30.157 -21.313  1.00  1.01           O  
ATOM    753  CB  GLU A  52      -2.142  31.394 -18.972  1.00  1.01           C  
ATOM    754  CG  GLU A  52      -3.258  32.171 -18.275  1.00  1.01           C  
ATOM    755  CD  GLU A  52      -2.778  33.448 -17.645  1.00  1.01           C  
ATOM    756  OE1 GLU A  52      -1.595  33.688 -17.637  1.00  1.01           O  
ATOM    757  OE2 GLU A  52      -3.592  34.187 -17.151  1.00  1.01           O  
ATOM    758  H   GLU A  52      -2.414  28.943 -17.831  1.00  1.01           H  
ATOM    759  HA  GLU A  52      -3.417  30.309 -20.278  1.00  1.01           H  
ATOM    760 1HB  GLU A  52      -1.367  31.180 -18.233  1.00  1.01           H  
ATOM    761 2HB  GLU A  52      -1.703  32.038 -19.732  1.00  1.01           H  
ATOM    762 1HG  GLU A  52      -4.036  32.405 -19.001  1.00  1.01           H  
ATOM    763 2HG  GLU A  52      -3.700  31.537 -17.504  1.00  1.01           H  
ATOM    764  N   CYS A  53      -1.177  28.213 -20.207  1.00  1.01           N  
ATOM    765  CA  CYS A  53      -0.123  27.536 -20.928  1.00  1.01           C  
ATOM    766  C   CYS A  53      -0.690  26.669 -22.038  1.00  1.01           C  
ATOM    767  O   CYS A  53       0.062  25.989 -22.749  1.00  1.01           O  
ATOM    768  CB  CYS A  53       0.696  26.671 -19.999  1.00  1.01           C  
ATOM    769  SG  CYS A  53       1.612  27.558 -18.691  1.00  1.01           S  
ATOM    770  H   CYS A  53      -1.684  27.678 -19.504  1.00  1.01           H  
ATOM    771  HA  CYS A  53       0.534  28.284 -21.370  1.00  1.01           H  
ATOM    772 1HB  CYS A  53       0.044  25.948 -19.516  1.00  1.01           H  
ATOM    773 2HB  CYS A  53       1.393  26.144 -20.598  1.00  1.01           H  
ATOM    774  HG  CYS A  53       0.536  27.980 -17.975  1.00  1.01           H  
ATOM    775  N   LEU A  54      -2.018  26.670 -22.155  1.00  1.00           N  
ATOM    776  CA  LEU A  54      -2.694  25.916 -23.199  1.00  1.00           C  
ATOM    777  C   LEU A  54      -2.805  26.792 -24.447  1.00  1.00           C  
ATOM    778  O   LEU A  54      -3.087  27.989 -24.347  1.00  1.00           O  
ATOM    779  CB  LEU A  54      -4.084  25.434 -22.738  1.00  1.00           C  
ATOM    780  CG  LEU A  54      -4.113  24.093 -21.909  1.00  1.00           C  
ATOM    781  CD1 LEU A  54      -3.403  24.285 -20.598  1.00  1.00           C  
ATOM    782  CD2 LEU A  54      -5.560  23.670 -21.655  1.00  1.00           C  
ATOM    783  H   LEU A  54      -2.562  27.233 -21.516  1.00  1.00           H  
ATOM    784  HA  LEU A  54      -2.096  25.050 -23.432  1.00  1.00           H  
ATOM    785 1HB  LEU A  54      -4.539  26.214 -22.130  1.00  1.00           H  
ATOM    786 2HB  LEU A  54      -4.696  25.287 -23.627  1.00  1.00           H  
ATOM    787  HG  LEU A  54      -3.596  23.311 -22.471  1.00  1.00           H  
ATOM    788 1HD1 LEU A  54      -3.417  23.352 -20.032  1.00  1.00           H  
ATOM    789 2HD1 LEU A  54      -2.385  24.583 -20.773  1.00  1.00           H  
ATOM    790 3HD1 LEU A  54      -3.916  25.058 -20.035  1.00  1.00           H  
ATOM    791 1HD2 LEU A  54      -5.575  22.739 -21.087  1.00  1.00           H  
ATOM    792 2HD2 LEU A  54      -6.069  24.447 -21.087  1.00  1.00           H  
ATOM    793 3HD2 LEU A  54      -6.072  23.520 -22.601  1.00  1.00           H  
ATOM    794  N   ASP A  55      -2.571  26.208 -25.618  1.00  0.98           N  
ATOM    795  CA  ASP A  55      -2.658  26.964 -26.866  1.00  0.98           C  
ATOM    796  C   ASP A  55      -4.096  27.042 -27.364  1.00  0.98           C  
ATOM    797  O   ASP A  55      -5.027  26.628 -26.672  1.00  0.98           O  
ATOM    798  CB  ASP A  55      -1.754  26.386 -27.964  1.00  0.98           C  
ATOM    799  CG  ASP A  55      -2.177  25.037 -28.521  1.00  0.98           C  
ATOM    800  OD1 ASP A  55      -3.285  24.577 -28.230  1.00  0.98           O  
ATOM    801  OD2 ASP A  55      -1.419  24.498 -29.291  1.00  0.98           O  
ATOM    802  H   ASP A  55      -2.323  25.219 -25.627  1.00  0.98           H  
ATOM    803  HA  ASP A  55      -2.319  27.982 -26.669  1.00  0.98           H  
ATOM    804 1HB  ASP A  55      -1.672  27.094 -28.784  1.00  0.98           H  
ATOM    805 2HB  ASP A  55      -0.752  26.269 -27.554  1.00  0.98           H  
ATOM    806  N   THR A  56      -4.286  27.517 -28.594  1.00  0.95           N  
ATOM    807  CA  THR A  56      -5.625  27.714 -29.143  1.00  0.95           C  
ATOM    808  C   THR A  56      -6.362  26.405 -29.476  1.00  0.95           C  
ATOM    809  O   THR A  56      -7.552  26.433 -29.797  1.00  0.95           O  
ATOM    810  CB  THR A  56      -5.564  28.606 -30.392  1.00  0.95           C  
ATOM    811  OG1 THR A  56      -4.752  27.980 -31.390  1.00  0.95           O  
ATOM    812  CG2 THR A  56      -4.967  29.959 -30.036  1.00  0.95           C  
ATOM    813  H   THR A  56      -3.492  27.801 -29.145  1.00  0.95           H  
ATOM    814  HA  THR A  56      -6.215  28.238 -28.392  1.00  0.95           H  
ATOM    815  HB  THR A  56      -6.572  28.745 -30.786  1.00  0.95           H  
ATOM    816  HG1 THR A  56      -5.002  27.054 -31.459  1.00  0.95           H  
ATOM    817 1HG2 THR A  56      -4.929  30.588 -30.926  1.00  0.95           H  
ATOM    818 2HG2 THR A  56      -5.584  30.441 -29.277  1.00  0.95           H  
ATOM    819 3HG2 THR A  56      -3.959  29.820 -29.648  1.00  0.95           H  
ATOM    820  N   ARG A  57      -5.661  25.264 -29.434  1.00  0.91           N  
ATOM    821  CA  ARG A  57      -6.279  23.965 -29.658  1.00  0.91           C  
ATOM    822  C   ARG A  57      -6.545  23.306 -28.301  1.00  0.91           C  
ATOM    823  O   ARG A  57      -7.081  22.198 -28.223  1.00  0.91           O  
ATOM    824  CB  ARG A  57      -5.383  23.049 -30.487  1.00  0.91           C  
ATOM    825  CG  ARG A  57      -5.110  23.510 -31.918  1.00  0.91           C  
ATOM    826  CD  ARG A  57      -4.432  22.442 -32.736  1.00  0.91           C  
ATOM    827  NE  ARG A  57      -3.112  22.082 -32.222  1.00  0.91           N  
ATOM    828  CZ  ARG A  57      -1.954  22.701 -32.543  1.00  0.91           C  
ATOM    829  NH1 ARG A  57      -1.955  23.723 -33.378  1.00  0.91           N  
ATOM    830  NH2 ARG A  57      -0.812  22.281 -32.024  1.00  0.91           N  
ATOM    831  H   ARG A  57      -4.678  25.266 -29.157  1.00  0.91           H  
ATOM    832  HA  ARG A  57      -7.227  24.102 -30.177  1.00  0.91           H  
ATOM    833 1HB  ARG A  57      -4.412  22.954 -29.987  1.00  0.91           H  
ATOM    834 2HB  ARG A  57      -5.818  22.051 -30.530  1.00  0.91           H  
ATOM    835 1HG  ARG A  57      -6.050  23.776 -32.401  1.00  0.91           H  
ATOM    836 2HG  ARG A  57      -4.455  24.382 -31.889  1.00  0.91           H  
ATOM    837 1HD  ARG A  57      -5.048  21.542 -32.726  1.00  0.91           H  
ATOM    838 2HD  ARG A  57      -4.315  22.786 -33.761  1.00  0.91           H  
ATOM    839  HE  ARG A  57      -3.063  21.288 -31.567  1.00  0.91           H  
ATOM    840 1HH1 ARG A  57      -2.823  24.050 -33.775  1.00  0.91           H  
ATOM    841 2HH1 ARG A  57      -1.087  24.182 -33.611  1.00  0.91           H  
ATOM    842 1HH2 ARG A  57      -0.803  21.495 -31.373  1.00  0.91           H  
ATOM    843 2HH2 ARG A  57       0.048  22.745 -32.258  1.00  0.91           H  
ATOM    844  N   GLY A  58      -6.160  24.002 -27.223  1.00  0.86           N  
ATOM    845  CA  GLY A  58      -6.276  23.501 -25.868  1.00  0.86           C  
ATOM    846  C   GLY A  58      -5.096  22.617 -25.464  1.00  0.86           C  
ATOM    847  O   GLY A  58      -5.135  21.986 -24.412  1.00  0.86           O  
ATOM    848  H   GLY A  58      -5.744  24.925 -27.327  1.00  0.86           H  
ATOM    849 1HA  GLY A  58      -6.341  24.350 -25.189  1.00  0.86           H  
ATOM    850 2HA  GLY A  58      -7.203  22.940 -25.766  1.00  0.86           H  
ATOM    851  N   GLU A  59      -4.062  22.521 -26.297  1.00  0.82           N  
ATOM    852  CA  GLU A  59      -2.942  21.644 -25.970  1.00  0.82           C  
ATOM    853  C   GLU A  59      -1.961  22.329 -25.046  1.00  0.82           C  
ATOM    854  O   GLU A  59      -1.726  23.531 -25.149  1.00  0.82           O  
ATOM    855  CB  GLU A  59      -2.264  21.158 -27.253  1.00  0.82           C  
ATOM    856  CG  GLU A  59      -3.148  20.218 -28.091  1.00  0.82           C  
ATOM    857  CD  GLU A  59      -2.529  19.784 -29.411  1.00  0.82           C  
ATOM    858  OE1 GLU A  59      -1.385  19.398 -29.426  1.00  0.82           O  
ATOM    859  OE2 GLU A  59      -3.224  19.820 -30.406  1.00  0.82           O  
ATOM    860  H   GLU A  59      -4.015  23.096 -27.148  1.00  0.82           H  
ATOM    861  HA  GLU A  59      -3.318  20.771 -25.442  1.00  0.82           H  
ATOM    862 1HB  GLU A  59      -1.999  22.018 -27.872  1.00  0.82           H  
ATOM    863 2HB  GLU A  59      -1.342  20.633 -27.001  1.00  0.82           H  
ATOM    864 1HG  GLU A  59      -3.347  19.337 -27.492  1.00  0.82           H  
ATOM    865 2HG  GLU A  59      -4.098  20.720 -28.283  1.00  0.82           H  
ATOM    866  N   LEU A  60      -1.355  21.574 -24.141  1.00  0.78           N  
ATOM    867  CA  LEU A  60      -0.375  22.198 -23.274  1.00  0.78           C  
ATOM    868  C   LEU A  60       0.896  22.415 -24.065  1.00  0.78           C  
ATOM    869  O   LEU A  60       1.422  21.473 -24.670  1.00  0.78           O  
ATOM    870  CB  LEU A  60      -0.073  21.342 -22.044  1.00  0.78           C  
ATOM    871  CG  LEU A  60       0.850  22.002 -21.021  1.00  0.78           C  
ATOM    872  CD1 LEU A  60       0.135  23.183 -20.467  1.00  0.78           C  
ATOM    873  CD2 LEU A  60       1.212  21.032 -19.915  1.00  0.78           C  
ATOM    874  H   LEU A  60      -1.555  20.580 -24.066  1.00  0.78           H  
ATOM    875  HA  LEU A  60      -0.751  23.165 -22.945  1.00  0.78           H  
ATOM    876 1HB  LEU A  60      -1.011  21.093 -21.549  1.00  0.78           H  
ATOM    877 2HB  LEU A  60       0.400  20.426 -22.378  1.00  0.78           H  
ATOM    878  HG  LEU A  60       1.757  22.345 -21.508  1.00  0.78           H  
ATOM    879 1HD1 LEU A  60       0.761  23.675 -19.751  1.00  0.78           H  
ATOM    880 2HD1 LEU A  60      -0.103  23.865 -21.275  1.00  0.78           H  
ATOM    881 3HD1 LEU A  60      -0.780  22.858 -19.984  1.00  0.78           H  
ATOM    882 1HD2 LEU A  60       1.853  21.528 -19.191  1.00  0.78           H  
ATOM    883 2HD2 LEU A  60       0.307  20.688 -19.417  1.00  0.78           H  
ATOM    884 3HD2 LEU A  60       1.741  20.192 -20.346  1.00  0.78           H  
ATOM    885  N   THR A  61       1.388  23.646 -24.065  1.00  0.76           N  
ATOM    886  CA  THR A  61       2.602  23.961 -24.785  1.00  0.76           C  
ATOM    887  C   THR A  61       3.791  23.345 -24.064  1.00  0.76           C  
ATOM    888  O   THR A  61       3.734  23.195 -22.843  1.00  0.76           O  
ATOM    889  CB  THR A  61       2.777  25.485 -24.825  1.00  0.76           C  
ATOM    890  OG1 THR A  61       2.797  25.977 -23.458  1.00  0.76           O  
ATOM    891  CG2 THR A  61       1.640  26.136 -25.612  1.00  0.76           C  
ATOM    892  H   THR A  61       0.891  24.390 -23.569  1.00  0.76           H  
ATOM    893  HA  THR A  61       2.500  23.574 -25.793  1.00  0.76           H  
ATOM    894  HB  THR A  61       3.722  25.733 -25.296  1.00  0.76           H  
ATOM    895  HG1 THR A  61       1.865  25.956 -23.112  1.00  0.76           H  
ATOM    896 1HG2 THR A  61       1.773  27.217 -25.625  1.00  0.76           H  
ATOM    897 2HG2 THR A  61       1.645  25.757 -26.633  1.00  0.76           H  
ATOM    898 3HG2 THR A  61       0.684  25.897 -25.150  1.00  0.76           H  
ATOM    899  N   PRO A  62       4.912  23.049 -24.755  1.00  0.75           N  
ATOM    900  CA  PRO A  62       6.160  22.597 -24.160  1.00  0.75           C  
ATOM    901  C   PRO A  62       6.602  23.500 -23.016  1.00  0.75           C  
ATOM    902  O   PRO A  62       7.105  23.015 -22.009  1.00  0.75           O  
ATOM    903  CB  PRO A  62       7.126  22.688 -25.345  1.00  0.75           C  
ATOM    904  CG  PRO A  62       6.251  22.415 -26.549  1.00  0.75           C  
ATOM    905  CD  PRO A  62       4.936  23.110 -26.235  1.00  0.75           C  
ATOM    906  HA  PRO A  62       6.047  21.560 -23.819  1.00  0.75           H  
ATOM    907 1HB  PRO A  62       7.607  23.676 -25.370  1.00  0.75           H  
ATOM    908 2HB  PRO A  62       7.931  21.944 -25.223  1.00  0.75           H  
ATOM    909 1HG  PRO A  62       6.732  22.804 -27.461  1.00  0.75           H  
ATOM    910 2HG  PRO A  62       6.131  21.332 -26.690  1.00  0.75           H  
ATOM    911 1HD  PRO A  62       4.941  24.146 -26.596  1.00  0.75           H  
ATOM    912 2HD  PRO A  62       4.130  22.507 -26.674  1.00  0.75           H  
ATOM    913  N   GLU A  63       6.350  24.808 -23.124  1.00  0.74           N  
ATOM    914  CA  GLU A  63       6.708  25.699 -22.031  1.00  0.74           C  
ATOM    915  C   GLU A  63       5.903  25.321 -20.803  1.00  0.74           C  
ATOM    916  O   GLU A  63       6.439  25.182 -19.703  1.00  0.74           O  
ATOM    917  CB  GLU A  63       6.461  27.159 -22.400  1.00  0.74           C  
ATOM    918  CG  GLU A  63       6.804  28.129 -21.284  1.00  0.74           C  
ATOM    919  CD  GLU A  63       6.633  29.585 -21.655  1.00  0.74           C  
ATOM    920  OE1 GLU A  63       6.382  29.878 -22.801  1.00  0.74           O  
ATOM    921  OE2 GLU A  63       6.725  30.405 -20.762  1.00  0.74           O  
ATOM    922  H   GLU A  63       5.927  25.188 -23.957  1.00  0.74           H  
ATOM    923  HA  GLU A  63       7.768  25.567 -21.802  1.00  0.74           H  
ATOM    924 1HB  GLU A  63       7.056  27.419 -23.275  1.00  0.74           H  
ATOM    925 2HB  GLU A  63       5.410  27.295 -22.662  1.00  0.74           H  
ATOM    926 1HG  GLU A  63       6.157  27.906 -20.436  1.00  0.74           H  
ATOM    927 2HG  GLU A  63       7.833  27.956 -20.970  1.00  0.74           H  
ATOM    928  N   GLY A  64       4.606  25.108 -20.998  1.00  0.74           N  
ATOM    929  CA  GLY A  64       3.738  24.705 -19.912  1.00  0.74           C  
ATOM    930  C   GLY A  64       4.233  23.433 -19.266  1.00  0.74           C  
ATOM    931  O   GLY A  64       4.371  23.358 -18.040  1.00  0.74           O  
ATOM    932  H   GLY A  64       4.187  25.242 -21.925  1.00  0.74           H  
ATOM    933 1HA  GLY A  64       3.668  25.499 -19.173  1.00  0.74           H  
ATOM    934 2HA  GLY A  64       2.756  24.522 -20.316  1.00  0.74           H  
ATOM    935  N   GLU A  65       4.488  22.426 -20.097  1.00  0.74           N  
ATOM    936  CA  GLU A  65       4.952  21.144 -19.604  1.00  0.74           C  
ATOM    937  C   GLU A  65       6.250  21.271 -18.806  1.00  0.74           C  
ATOM    938  O   GLU A  65       6.365  20.690 -17.723  1.00  0.74           O  
ATOM    939  CB  GLU A  65       5.157  20.162 -20.754  1.00  0.74           C  
ATOM    940  CG  GLU A  65       5.642  18.828 -20.280  1.00  0.74           C  
ATOM    941  CD  GLU A  65       5.909  17.844 -21.361  1.00  0.74           C  
ATOM    942  OE1 GLU A  65       5.590  18.073 -22.509  1.00  0.74           O  
ATOM    943  OE2 GLU A  65       6.474  16.849 -21.031  1.00  0.74           O  
ATOM    944  H   GLU A  65       4.352  22.579 -21.098  1.00  0.74           H  
ATOM    945  HA  GLU A  65       4.190  20.738 -18.940  1.00  0.74           H  
ATOM    946 1HB  GLU A  65       4.219  20.023 -21.295  1.00  0.74           H  
ATOM    947 2HB  GLU A  65       5.889  20.566 -21.453  1.00  0.74           H  
ATOM    948 1HG  GLU A  65       6.560  18.982 -19.717  1.00  0.74           H  
ATOM    949 2HG  GLU A  65       4.911  18.414 -19.593  1.00  0.74           H  
ATOM    950  N   GLU A  66       7.227  22.028 -19.321  1.00  0.74           N  
ATOM    951  CA  GLU A  66       8.486  22.204 -18.604  1.00  0.74           C  
ATOM    952  C   GLU A  66       8.286  22.944 -17.282  1.00  0.74           C  
ATOM    953  O   GLU A  66       8.906  22.593 -16.271  1.00  0.74           O  
ATOM    954  CB  GLU A  66       9.520  22.934 -19.473  1.00  0.74           C  
ATOM    955  CG  GLU A  66      10.079  22.104 -20.646  1.00  0.74           C  
ATOM    956  CD  GLU A  66      11.087  22.860 -21.505  1.00  0.74           C  
ATOM    957  OE1 GLU A  66      11.294  24.030 -21.275  1.00  0.74           O  
ATOM    958  OE2 GLU A  66      11.648  22.255 -22.392  1.00  0.74           O  
ATOM    959  H   GLU A  66       7.096  22.481 -20.225  1.00  0.74           H  
ATOM    960  HA  GLU A  66       8.883  21.217 -18.375  1.00  0.74           H  
ATOM    961 1HB  GLU A  66       9.060  23.832 -19.895  1.00  0.74           H  
ATOM    962 2HB  GLU A  66      10.356  23.255 -18.853  1.00  0.74           H  
ATOM    963 1HG  GLU A  66      10.562  21.215 -20.243  1.00  0.74           H  
ATOM    964 2HG  GLU A  66       9.249  21.777 -21.268  1.00  0.74           H  
ATOM    965  N   ARG A  67       7.405  23.956 -17.264  1.00  0.73           N  
ATOM    966  CA  ARG A  67       7.139  24.685 -16.027  1.00  0.73           C  
ATOM    967  C   ARG A  67       6.503  23.767 -14.991  1.00  0.73           C  
ATOM    968  O   ARG A  67       6.839  23.821 -13.800  1.00  0.73           O  
ATOM    969  CB  ARG A  67       6.233  25.886 -16.282  1.00  0.73           C  
ATOM    970  CG  ARG A  67       6.889  27.078 -16.994  1.00  0.73           C  
ATOM    971  CD  ARG A  67       5.913  28.198 -17.211  1.00  0.73           C  
ATOM    972  NE  ARG A  67       6.531  29.350 -17.881  1.00  0.73           N  
ATOM    973  CZ  ARG A  67       7.214  30.324 -17.269  1.00  0.73           C  
ATOM    974  NH1 ARG A  67       7.385  30.324 -15.961  1.00  0.73           N  
ATOM    975  NH2 ARG A  67       7.706  31.283 -18.016  1.00  0.73           N  
ATOM    976  H   ARG A  67       6.928  24.235 -18.124  1.00  0.73           H  
ATOM    977  HA  ARG A  67       8.087  25.049 -15.634  1.00  0.73           H  
ATOM    978 1HB  ARG A  67       5.393  25.570 -16.902  1.00  0.73           H  
ATOM    979 2HB  ARG A  67       5.823  26.242 -15.337  1.00  0.73           H  
ATOM    980 1HG  ARG A  67       7.713  27.453 -16.390  1.00  0.73           H  
ATOM    981 2HG  ARG A  67       7.269  26.763 -17.963  1.00  0.73           H  
ATOM    982 1HD  ARG A  67       5.098  27.837 -17.844  1.00  0.73           H  
ATOM    983 2HD  ARG A  67       5.507  28.530 -16.255  1.00  0.73           H  
ATOM    984  HE  ARG A  67       6.451  29.445 -18.904  1.00  0.73           H  
ATOM    985 1HH1 ARG A  67       6.992  29.579 -15.401  1.00  0.73           H  
ATOM    986 2HH1 ARG A  67       7.900  31.070 -15.519  1.00  0.73           H  
ATOM    987 1HH2 ARG A  67       7.536  31.234 -19.032  1.00  0.73           H  
ATOM    988 2HH2 ARG A  67       8.227  32.041 -17.607  1.00  0.73           H  
ATOM    989  N   LEU A  68       5.600  22.902 -15.451  1.00  0.73           N  
ATOM    990  CA  LEU A  68       4.927  21.968 -14.574  1.00  0.73           C  
ATOM    991  C   LEU A  68       5.886  20.922 -14.033  1.00  0.73           C  
ATOM    992  O   LEU A  68       5.949  20.697 -12.821  1.00  0.73           O  
ATOM    993  CB  LEU A  68       3.767  21.298 -15.311  1.00  0.73           C  
ATOM    994  CG  LEU A  68       3.048  20.265 -14.502  1.00  0.73           C  
ATOM    995  CD1 LEU A  68       2.556  20.931 -13.261  1.00  0.73           C  
ATOM    996  CD2 LEU A  68       1.875  19.676 -15.317  1.00  0.73           C  
ATOM    997  H   LEU A  68       5.349  22.917 -16.441  1.00  0.73           H  
ATOM    998  HA  LEU A  68       4.520  22.526 -13.733  1.00  0.73           H  
ATOM    999 1HB  LEU A  68       3.063  22.058 -15.605  1.00  0.73           H  
ATOM   1000 2HB  LEU A  68       4.152  20.819 -16.212  1.00  0.73           H  
ATOM   1001  HG  LEU A  68       3.734  19.468 -14.225  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  68       2.048  20.214 -12.661  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  68       3.398  21.339 -12.700  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  68       1.882  21.730 -13.527  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  68       1.349  18.931 -14.715  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  68       1.184  20.474 -15.591  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  68       2.264  19.205 -16.222  1.00  0.73           H  
ATOM   1008  N   ALA A  69       6.659  20.296 -14.922  1.00  0.72           N  
ATOM   1009  CA  ALA A  69       7.608  19.279 -14.506  1.00  0.72           C  
ATOM   1010  C   ALA A  69       8.639  19.865 -13.543  1.00  0.72           C  
ATOM   1011  O   ALA A  69       9.038  19.209 -12.574  1.00  0.72           O  
ATOM   1012  CB  ALA A  69       8.298  18.687 -15.720  1.00  0.72           C  
ATOM   1013  H   ALA A  69       6.575  20.524 -15.911  1.00  0.72           H  
ATOM   1014  HA  ALA A  69       7.060  18.495 -13.985  1.00  0.72           H  
ATOM   1015 1HB  ALA A  69       8.991  17.910 -15.405  1.00  0.72           H  
ATOM   1016 2HB  ALA A  69       7.550  18.260 -16.391  1.00  0.72           H  
ATOM   1017 3HB  ALA A  69       8.842  19.477 -16.242  1.00  0.72           H  
ATOM   1018  N   SER A  70       9.070  21.108 -13.788  1.00  0.71           N  
ATOM   1019  CA  SER A  70      10.054  21.733 -12.923  1.00  0.71           C  
ATOM   1020  C   SER A  70       9.472  21.957 -11.536  1.00  0.71           C  
ATOM   1021  O   SER A  70      10.124  21.667 -10.525  1.00  0.71           O  
ATOM   1022  CB  SER A  70      10.491  23.059 -13.509  1.00  0.71           C  
ATOM   1023  OG  SER A  70      11.150  22.876 -14.733  1.00  0.71           O  
ATOM   1024  H   SER A  70       8.744  21.622 -14.607  1.00  0.71           H  
ATOM   1025  HA  SER A  70      10.917  21.072 -12.841  1.00  0.71           H  
ATOM   1026 1HB  SER A  70       9.618  23.697 -13.656  1.00  0.71           H  
ATOM   1027 2HB  SER A  70      11.151  23.562 -12.807  1.00  0.71           H  
ATOM   1028  HG  SER A  70      10.445  22.612 -15.370  1.00  0.71           H  
ATOM   1029  N   ALA A  71       8.225  22.441 -11.473  1.00  0.71           N  
ATOM   1030  CA  ALA A  71       7.595  22.666 -10.179  1.00  0.71           C  
ATOM   1031  C   ALA A  71       7.449  21.370  -9.423  1.00  0.71           C  
ATOM   1032  O   ALA A  71       7.800  21.281  -8.248  1.00  0.71           O  
ATOM   1033  CB  ALA A  71       6.239  23.304 -10.370  1.00  0.71           C  
ATOM   1034  H   ALA A  71       7.715  22.684 -12.326  1.00  0.71           H  
ATOM   1035  HA  ALA A  71       8.228  23.323  -9.592  1.00  0.71           H  
ATOM   1036 1HB  ALA A  71       5.784  23.486  -9.394  1.00  0.71           H  
ATOM   1037 2HB  ALA A  71       6.365  24.245 -10.896  1.00  0.71           H  
ATOM   1038 3HB  ALA A  71       5.603  22.639 -10.955  1.00  0.71           H  
ATOM   1039  N   LEU A  72       7.031  20.326 -10.125  1.00  0.71           N  
ATOM   1040  CA  LEU A  72       6.845  19.046  -9.486  1.00  0.71           C  
ATOM   1041  C   LEU A  72       8.181  18.434  -9.055  1.00  0.71           C  
ATOM   1042  O   LEU A  72       8.254  17.758  -8.023  1.00  0.71           O  
ATOM   1043  CB  LEU A  72       6.012  18.163 -10.397  1.00  0.71           C  
ATOM   1044  CG  LEU A  72       4.547  18.645 -10.538  1.00  0.71           C  
ATOM   1045  CD1 LEU A  72       3.837  17.812 -11.540  1.00  0.71           C  
ATOM   1046  CD2 LEU A  72       3.888  18.580  -9.195  1.00  0.71           C  
ATOM   1047  H   LEU A  72       6.782  20.439 -11.109  1.00  0.71           H  
ATOM   1048  HA  LEU A  72       6.254  19.211  -8.591  1.00  0.71           H  
ATOM   1049 1HB  LEU A  72       6.454  18.189 -11.390  1.00  0.71           H  
ATOM   1050 2HB  LEU A  72       6.017  17.139 -10.034  1.00  0.71           H  
ATOM   1051  HG  LEU A  72       4.534  19.678 -10.893  1.00  0.71           H  
ATOM   1052 1HD1 LEU A  72       2.813  18.149 -11.649  1.00  0.71           H  
ATOM   1053 2HD1 LEU A  72       4.356  17.917 -12.485  1.00  0.71           H  
ATOM   1054 3HD1 LEU A  72       3.844  16.769 -11.219  1.00  0.71           H  
ATOM   1055 1HD2 LEU A  72       2.859  18.932  -9.268  1.00  0.71           H  
ATOM   1056 2HD2 LEU A  72       3.901  17.560  -8.831  1.00  0.71           H  
ATOM   1057 3HD2 LEU A  72       4.439  19.208  -8.528  1.00  0.71           H  
ATOM   1058  N   THR A  73       9.260  18.712  -9.796  1.00  0.71           N  
ATOM   1059  CA  THR A  73      10.565  18.223  -9.383  1.00  0.71           C  
ATOM   1060  C   THR A  73      10.899  18.840  -8.030  1.00  0.71           C  
ATOM   1061  O   THR A  73      11.265  18.132  -7.084  1.00  0.71           O  
ATOM   1062  CB  THR A  73      11.673  18.628 -10.372  1.00  0.71           C  
ATOM   1063  OG1 THR A  73      11.407  18.073 -11.659  1.00  0.71           O  
ATOM   1064  CG2 THR A  73      13.013  18.117  -9.872  1.00  0.71           C  
ATOM   1065  H   THR A  73       9.171  19.235 -10.666  1.00  0.71           H  
ATOM   1066  HA  THR A  73      10.531  17.139  -9.284  1.00  0.71           H  
ATOM   1067  HB  THR A  73      11.710  19.709 -10.454  1.00  0.71           H  
ATOM   1068  HG1 THR A  73      10.532  18.402 -11.977  1.00  0.71           H  
ATOM   1069 1HG2 THR A  73      13.795  18.409 -10.570  1.00  0.71           H  
ATOM   1070 2HG2 THR A  73      13.226  18.547  -8.888  1.00  0.71           H  
ATOM   1071 3HG2 THR A  73      12.980  17.031  -9.794  1.00  0.71           H  
ATOM   1072  N   ARG A  74      10.707  20.164  -7.926  1.00  0.70           N  
ATOM   1073  CA  ARG A  74      10.984  20.881  -6.687  1.00  0.70           C  
ATOM   1074  C   ARG A  74      10.112  20.370  -5.557  1.00  0.70           C  
ATOM   1075  O   ARG A  74      10.570  20.227  -4.417  1.00  0.70           O  
ATOM   1076  CB  ARG A  74      10.739  22.379  -6.854  1.00  0.70           C  
ATOM   1077  CG  ARG A  74      11.766  23.127  -7.680  1.00  0.70           C  
ATOM   1078  CD  ARG A  74      11.587  24.607  -7.539  1.00  0.70           C  
ATOM   1079  NE  ARG A  74      10.355  25.080  -8.172  1.00  0.70           N  
ATOM   1080  CZ  ARG A  74      10.262  25.483  -9.453  1.00  0.70           C  
ATOM   1081  NH1 ARG A  74      11.318  25.498 -10.241  1.00  0.70           N  
ATOM   1082  NH2 ARG A  74       9.094  25.865  -9.890  1.00  0.70           N  
ATOM   1083  H   ARG A  74      10.385  20.684  -8.746  1.00  0.70           H  
ATOM   1084  HA  ARG A  74      12.031  20.722  -6.422  1.00  0.70           H  
ATOM   1085 1HB  ARG A  74       9.773  22.536  -7.329  1.00  0.70           H  
ATOM   1086 2HB  ARG A  74      10.692  22.851  -5.875  1.00  0.70           H  
ATOM   1087 1HG  ARG A  74      12.769  22.857  -7.354  1.00  0.70           H  
ATOM   1088 2HG  ARG A  74      11.638  22.863  -8.731  1.00  0.70           H  
ATOM   1089 1HD  ARG A  74      11.542  24.866  -6.481  1.00  0.70           H  
ATOM   1090 2HD  ARG A  74      12.426  25.120  -8.003  1.00  0.70           H  
ATOM   1091  HE  ARG A  74       9.467  25.101  -7.626  1.00  0.70           H  
ATOM   1092 1HH1 ARG A  74      12.214  25.200  -9.885  1.00  0.70           H  
ATOM   1093 2HH1 ARG A  74      11.230  25.811 -11.195  1.00  0.70           H  
ATOM   1094 1HH2 ARG A  74       8.309  25.816  -9.225  1.00  0.70           H  
ATOM   1095 2HH2 ARG A  74       8.968  26.179 -10.835  1.00  0.70           H  
ATOM   1096  N   PHE A  75       8.856  20.059  -5.870  1.00  0.70           N  
ATOM   1097  CA  PHE A  75       7.958  19.565  -4.851  1.00  0.70           C  
ATOM   1098  C   PHE A  75       8.455  18.255  -4.273  1.00  0.70           C  
ATOM   1099  O   PHE A  75       8.434  18.052  -3.054  1.00  0.70           O  
ATOM   1100  CB  PHE A  75       6.569  19.317  -5.427  1.00  0.70           C  
ATOM   1101  CG  PHE A  75       5.815  20.546  -5.762  1.00  0.70           C  
ATOM   1102  CD1 PHE A  75       6.405  21.768  -5.680  1.00  0.70           C  
ATOM   1103  CD2 PHE A  75       4.512  20.478  -6.150  1.00  0.70           C  
ATOM   1104  CE1 PHE A  75       5.717  22.905  -5.983  1.00  0.70           C  
ATOM   1105  CE2 PHE A  75       3.805  21.609  -6.455  1.00  0.70           C  
ATOM   1106  CZ  PHE A  75       4.426  22.828  -6.369  1.00  0.70           C  
ATOM   1107  H   PHE A  75       8.516  20.219  -6.818  1.00  0.70           H  
ATOM   1108  HA  PHE A  75       7.915  20.311  -4.062  1.00  0.70           H  
ATOM   1109 1HB  PHE A  75       6.661  18.726  -6.325  1.00  0.70           H  
ATOM   1110 2HB  PHE A  75       5.987  18.733  -4.735  1.00  0.70           H  
ATOM   1111  HD1 PHE A  75       7.443  21.827  -5.382  1.00  0.70           H  
ATOM   1112  HD2 PHE A  75       4.050  19.509  -6.212  1.00  0.70           H  
ATOM   1113  HE1 PHE A  75       6.213  23.877  -5.921  1.00  0.70           H  
ATOM   1114  HE2 PHE A  75       2.761  21.542  -6.763  1.00  0.70           H  
ATOM   1115  HZ  PHE A  75       3.905  23.727  -6.606  1.00  0.70           H  
ATOM   1116  N   ARG A  76       8.952  17.373  -5.145  1.00  0.70           N  
ATOM   1117  CA  ARG A  76       9.469  16.096  -4.691  1.00  0.70           C  
ATOM   1118  C   ARG A  76      10.655  16.303  -3.758  1.00  0.70           C  
ATOM   1119  O   ARG A  76      10.734  15.680  -2.694  1.00  0.70           O  
ATOM   1120  CB  ARG A  76       9.926  15.224  -5.855  1.00  0.70           C  
ATOM   1121  CG  ARG A  76      10.404  13.853  -5.427  1.00  0.70           C  
ATOM   1122  CD  ARG A  76      10.710  12.967  -6.576  1.00  0.70           C  
ATOM   1123  NE  ARG A  76      11.301  11.714  -6.125  1.00  0.70           N  
ATOM   1124  CZ  ARG A  76      11.733  10.731  -6.934  1.00  0.70           C  
ATOM   1125  NH1 ARG A  76      11.622  10.853  -8.233  1.00  0.70           N  
ATOM   1126  NH2 ARG A  76      12.274   9.640  -6.416  1.00  0.70           N  
ATOM   1127  H   ARG A  76       8.940  17.588  -6.144  1.00  0.70           H  
ATOM   1128  HA  ARG A  76       8.681  15.575  -4.151  1.00  0.70           H  
ATOM   1129 1HB  ARG A  76       9.177  15.114  -6.602  1.00  0.70           H  
ATOM   1130 2HB  ARG A  76      10.774  15.709  -6.339  1.00  0.70           H  
ATOM   1131 1HG  ARG A  76      11.310  13.963  -4.830  1.00  0.70           H  
ATOM   1132 2HG  ARG A  76       9.628  13.376  -4.827  1.00  0.70           H  
ATOM   1133 1HD  ARG A  76       9.790  12.736  -7.118  1.00  0.70           H  
ATOM   1134 2HD  ARG A  76      11.410  13.459  -7.250  1.00  0.70           H  
ATOM   1135  HE  ARG A  76      11.406  11.580  -5.131  1.00  0.70           H  
ATOM   1136 1HH1 ARG A  76      11.184  11.696  -8.641  1.00  0.70           H  
ATOM   1137 2HH1 ARG A  76      11.950  10.118  -8.836  1.00  0.70           H  
ATOM   1138 1HH2 ARG A  76      12.361   9.545  -5.413  1.00  0.70           H  
ATOM   1139 2HH2 ARG A  76      12.600   8.902  -7.022  1.00  0.70           H  
ATOM   1140  N   GLU A  77      11.571  17.199  -4.148  1.00  0.70           N  
ATOM   1141  CA  GLU A  77      12.766  17.451  -3.347  1.00  0.70           C  
ATOM   1142  C   GLU A  77      12.423  18.021  -1.970  1.00  0.70           C  
ATOM   1143  O   GLU A  77      13.031  17.642  -0.956  1.00  0.70           O  
ATOM   1144  CB  GLU A  77      13.703  18.417  -4.084  1.00  0.70           C  
ATOM   1145  CG  GLU A  77      14.374  17.834  -5.336  1.00  0.70           C  
ATOM   1146  CD  GLU A  77      15.258  18.831  -6.069  1.00  0.70           C  
ATOM   1147  OE1 GLU A  77      15.293  19.978  -5.681  1.00  0.70           O  
ATOM   1148  OE2 GLU A  77      15.899  18.438  -7.018  1.00  0.70           O  
ATOM   1149  H   GLU A  77      11.442  17.687  -5.038  1.00  0.70           H  
ATOM   1150  HA  GLU A  77      13.284  16.504  -3.202  1.00  0.70           H  
ATOM   1151 1HB  GLU A  77      13.136  19.295  -4.395  1.00  0.70           H  
ATOM   1152 2HB  GLU A  77      14.484  18.755  -3.406  1.00  0.70           H  
ATOM   1153 1HG  GLU A  77      14.976  16.976  -5.045  1.00  0.70           H  
ATOM   1154 2HG  GLU A  77      13.595  17.482  -6.013  1.00  0.70           H  
ATOM   1155  N   LEU A  78      11.438  18.920  -1.920  1.00  0.71           N  
ATOM   1156  CA  LEU A  78      11.056  19.513  -0.650  1.00  0.71           C  
ATOM   1157  C   LEU A  78      10.410  18.470   0.241  1.00  0.71           C  
ATOM   1158  O   LEU A  78      10.729  18.359   1.430  1.00  0.71           O  
ATOM   1159  CB  LEU A  78      10.108  20.695  -0.848  1.00  0.71           C  
ATOM   1160  CG  LEU A  78       9.679  21.376   0.452  1.00  0.71           C  
ATOM   1161  CD1 LEU A  78      10.898  21.884   1.186  1.00  0.71           C  
ATOM   1162  CD2 LEU A  78       8.743  22.514   0.143  1.00  0.71           C  
ATOM   1163  H   LEU A  78      10.978  19.216  -2.784  1.00  0.71           H  
ATOM   1164  HA  LEU A  78      11.956  19.877  -0.158  1.00  0.71           H  
ATOM   1165 1HB  LEU A  78      10.594  21.434  -1.481  1.00  0.71           H  
ATOM   1166 2HB  LEU A  78       9.210  20.338  -1.364  1.00  0.71           H  
ATOM   1167  HG  LEU A  78       9.199  20.665   1.083  1.00  0.71           H  
ATOM   1168 1HD1 LEU A  78      10.583  22.362   2.121  1.00  0.71           H  
ATOM   1169 2HD1 LEU A  78      11.564  21.050   1.410  1.00  0.71           H  
ATOM   1170 3HD1 LEU A  78      11.420  22.610   0.567  1.00  0.71           H  
ATOM   1171 1HD2 LEU A  78       8.440  22.988   1.063  1.00  0.71           H  
ATOM   1172 2HD2 LEU A  78       9.255  23.235  -0.477  1.00  0.71           H  
ATOM   1173 3HD2 LEU A  78       7.874  22.150  -0.367  1.00  0.71           H  
ATOM   1174  N   ALA A  79       9.494  17.704  -0.330  1.00  0.72           N  
ATOM   1175  CA  ALA A  79       8.809  16.685   0.427  1.00  0.72           C  
ATOM   1176  C   ALA A  79       9.778  15.657   0.976  1.00  0.72           C  
ATOM   1177  O   ALA A  79       9.694  15.275   2.150  1.00  0.72           O  
ATOM   1178  CB  ALA A  79       7.803  16.038  -0.460  1.00  0.72           C  
ATOM   1179  H   ALA A  79       9.258  17.829  -1.316  1.00  0.72           H  
ATOM   1180  HA  ALA A  79       8.310  17.143   1.267  1.00  0.72           H  
ATOM   1181 1HB  ALA A  79       7.273  15.285   0.105  1.00  0.72           H  
ATOM   1182 2HB  ALA A  79       7.103  16.785  -0.830  1.00  0.72           H  
ATOM   1183 3HB  ALA A  79       8.322  15.583  -1.299  1.00  0.72           H  
ATOM   1184  N   ALA A  80      10.762  15.262   0.160  1.00  0.74           N  
ATOM   1185  CA  ALA A  80      11.759  14.312   0.618  1.00  0.74           C  
ATOM   1186  C   ALA A  80      12.565  14.895   1.774  1.00  0.74           C  
ATOM   1187  O   ALA A  80      12.784  14.228   2.787  1.00  0.74           O  
ATOM   1188  CB  ALA A  80      12.684  13.942  -0.528  1.00  0.74           C  
ATOM   1189  H   ALA A  80      10.800  15.596  -0.804  1.00  0.74           H  
ATOM   1190  HA  ALA A  80      11.245  13.420   0.972  1.00  0.74           H  
ATOM   1191 1HB  ALA A  80      13.418  13.216  -0.185  1.00  0.74           H  
ATOM   1192 2HB  ALA A  80      12.097  13.516  -1.342  1.00  0.74           H  
ATOM   1193 3HB  ALA A  80      13.194  14.839  -0.882  1.00  0.74           H  
ATOM   1194  N   SER A  81      12.931  16.178   1.663  1.00  0.78           N  
ATOM   1195  CA  SER A  81      13.723  16.865   2.676  1.00  0.78           C  
ATOM   1196  C   SER A  81      12.981  16.908   4.007  1.00  0.78           C  
ATOM   1197  O   SER A  81      13.581  16.795   5.078  1.00  0.78           O  
ATOM   1198  CB  SER A  81      14.050  18.273   2.212  1.00  0.78           C  
ATOM   1199  OG  SER A  81      14.867  18.248   1.065  1.00  0.78           O  
ATOM   1200  H   SER A  81      12.708  16.692   0.808  1.00  0.78           H  
ATOM   1201  HA  SER A  81      14.654  16.316   2.817  1.00  0.78           H  
ATOM   1202 1HB  SER A  81      13.134  18.810   1.995  1.00  0.78           H  
ATOM   1203 2HB  SER A  81      14.558  18.805   3.012  1.00  0.78           H  
ATOM   1204  HG  SER A  81      14.292  17.910   0.335  1.00  0.78           H  
ATOM   1205  N   ALA A  82      11.660  17.053   3.925  1.00  0.81           N  
ATOM   1206  CA  ALA A  82      10.773  17.129   5.077  1.00  0.81           C  
ATOM   1207  C   ALA A  82      10.438  15.756   5.679  1.00  0.81           C  
ATOM   1208  O   ALA A  82       9.708  15.672   6.675  1.00  0.81           O  
ATOM   1209  CB  ALA A  82       9.492  17.810   4.673  1.00  0.81           C  
ATOM   1210  H   ALA A  82      11.250  17.167   2.996  1.00  0.81           H  
ATOM   1211  HA  ALA A  82      11.271  17.720   5.843  1.00  0.81           H  
ATOM   1212 1HB  ALA A  82       8.839  17.898   5.536  1.00  0.81           H  
ATOM   1213 2HB  ALA A  82       9.710  18.801   4.273  1.00  0.81           H  
ATOM   1214 3HB  ALA A  82       9.012  17.206   3.905  1.00  0.81           H  
ATOM   1215  N   GLY A  83      10.925  14.670   5.079  1.00  0.84           N  
ATOM   1216  CA  GLY A  83      10.641  13.343   5.604  1.00  0.84           C  
ATOM   1217  C   GLY A  83       9.283  12.764   5.204  1.00  0.84           C  
ATOM   1218  O   GLY A  83       8.779  11.860   5.874  1.00  0.84           O  
ATOM   1219  H   GLY A  83      11.527  14.742   4.260  1.00  0.84           H  
ATOM   1220 1HA  GLY A  83      11.425  12.667   5.261  1.00  0.84           H  
ATOM   1221 2HA  GLY A  83      10.713  13.370   6.689  1.00  0.84           H  
ATOM   1222  N   ALA A  84       8.655  13.291   4.153  1.00  0.86           N  
ATOM   1223  CA  ALA A  84       7.360  12.746   3.764  1.00  0.86           C  
ATOM   1224  C   ALA A  84       7.526  11.274   3.412  1.00  0.86           C  
ATOM   1225  O   ALA A  84       8.509  10.897   2.770  1.00  0.86           O  
ATOM   1226  CB  ALA A  84       6.790  13.506   2.588  1.00  0.86           C  
ATOM   1227  H   ALA A  84       9.083  14.037   3.601  1.00  0.86           H  
ATOM   1228  HA  ALA A  84       6.678  12.825   4.605  1.00  0.86           H  
ATOM   1229 1HB  ALA A  84       5.820  13.089   2.313  1.00  0.86           H  
ATOM   1230 2HB  ALA A  84       6.672  14.556   2.855  1.00  0.86           H  
ATOM   1231 3HB  ALA A  84       7.470  13.423   1.743  1.00  0.86           H  
ATOM   1232  N   GLY A  85       6.556  10.438   3.788  1.00  0.85           N  
ATOM   1233  CA  GLY A  85       6.614   9.014   3.467  1.00  0.85           C  
ATOM   1234  C   GLY A  85       6.333   8.744   1.996  1.00  0.85           C  
ATOM   1235  O   GLY A  85       6.713   7.708   1.454  1.00  0.85           O  
ATOM   1236  H   GLY A  85       5.761  10.770   4.323  1.00  0.85           H  
ATOM   1237 1HA  GLY A  85       7.592   8.618   3.736  1.00  0.85           H  
ATOM   1238 2HA  GLY A  85       5.882   8.501   4.074  1.00  0.85           H  
ATOM   1239  N   ASP A  86       5.669   9.694   1.355  1.00  0.83           N  
ATOM   1240  CA  ASP A  86       5.324   9.613  -0.054  1.00  0.83           C  
ATOM   1241  C   ASP A  86       4.860  10.970  -0.547  1.00  0.83           C  
ATOM   1242  O   ASP A  86       4.455  11.826   0.252  1.00  0.83           O  
ATOM   1243  CB  ASP A  86       4.229   8.572  -0.317  1.00  0.83           C  
ATOM   1244  CG  ASP A  86       4.214   8.066  -1.784  1.00  0.83           C  
ATOM   1245  OD1 ASP A  86       5.023   8.522  -2.577  1.00  0.83           O  
ATOM   1246  OD2 ASP A  86       3.366   7.243  -2.095  1.00  0.83           O  
ATOM   1247  H   ASP A  86       5.405  10.511   1.879  1.00  0.83           H  
ATOM   1248  HA  ASP A  86       6.216   9.332  -0.616  1.00  0.83           H  
ATOM   1249 1HB  ASP A  86       4.361   7.709   0.339  1.00  0.83           H  
ATOM   1250 2HB  ASP A  86       3.252   9.007  -0.090  1.00  0.83           H  
ATOM   1251  N   VAL A  87       4.852  11.122  -1.865  1.00  0.80           N  
ATOM   1252  CA  VAL A  87       4.335  12.334  -2.484  1.00  0.80           C  
ATOM   1253  C   VAL A  87       3.273  12.003  -3.513  1.00  0.80           C  
ATOM   1254  O   VAL A  87       3.525  11.265  -4.469  1.00  0.80           O  
ATOM   1255  CB  VAL A  87       5.440  13.125  -3.202  1.00  0.80           C  
ATOM   1256  CG1 VAL A  87       4.840  14.414  -3.824  1.00  0.80           C  
ATOM   1257  CG2 VAL A  87       6.548  13.440  -2.256  1.00  0.80           C  
ATOM   1258  H   VAL A  87       5.176  10.330  -2.427  1.00  0.80           H  
ATOM   1259  HA  VAL A  87       3.894  12.961  -1.714  1.00  0.80           H  
ATOM   1260  HB  VAL A  87       5.832  12.525  -3.999  1.00  0.80           H  
ATOM   1261 1HG1 VAL A  87       5.621  14.960  -4.345  1.00  0.80           H  
ATOM   1262 2HG1 VAL A  87       4.049  14.155  -4.528  1.00  0.80           H  
ATOM   1263 3HG1 VAL A  87       4.426  15.041  -3.032  1.00  0.80           H  
ATOM   1264 1HG2 VAL A  87       7.324  13.988  -2.782  1.00  0.80           H  
ATOM   1265 2HG2 VAL A  87       6.160  14.031  -1.463  1.00  0.80           H  
ATOM   1266 3HG2 VAL A  87       6.968  12.521  -1.851  1.00  0.80           H  
ATOM   1267  N   ARG A  88       2.095  12.567  -3.336  1.00  0.78           N  
ATOM   1268  CA  ARG A  88       1.026  12.343  -4.286  1.00  0.78           C  
ATOM   1269  C   ARG A  88       0.795  13.636  -5.026  1.00  0.78           C  
ATOM   1270  O   ARG A  88       0.890  14.704  -4.425  1.00  0.78           O  
ATOM   1271  CB  ARG A  88      -0.237  11.888  -3.577  1.00  0.78           C  
ATOM   1272  CG  ARG A  88      -0.082  10.550  -2.851  1.00  0.78           C  
ATOM   1273  CD  ARG A  88      -1.314  10.140  -2.143  1.00  0.78           C  
ATOM   1274  NE  ARG A  88      -2.396   9.835  -3.063  1.00  0.78           N  
ATOM   1275  CZ  ARG A  88      -2.606   8.668  -3.685  1.00  0.78           C  
ATOM   1276  NH1 ARG A  88      -1.805   7.642  -3.512  1.00  0.78           N  
ATOM   1277  NH2 ARG A  88      -3.651   8.594  -4.473  1.00  0.78           N  
ATOM   1278  H   ARG A  88       1.945  13.156  -2.514  1.00  0.78           H  
ATOM   1279  HA  ARG A  88       1.326  11.577  -5.001  1.00  0.78           H  
ATOM   1280 1HB  ARG A  88      -0.530  12.635  -2.840  1.00  0.78           H  
ATOM   1281 2HB  ARG A  88      -1.049  11.791  -4.297  1.00  0.78           H  
ATOM   1282 1HG  ARG A  88       0.183   9.773  -3.566  1.00  0.78           H  
ATOM   1283 2HG  ARG A  88       0.713  10.637  -2.103  1.00  0.78           H  
ATOM   1284 1HD  ARG A  88      -1.113   9.255  -1.538  1.00  0.78           H  
ATOM   1285 2HD  ARG A  88      -1.642  10.954  -1.495  1.00  0.78           H  
ATOM   1286  HE  ARG A  88      -3.065  10.552  -3.264  1.00  0.78           H  
ATOM   1287 1HH1 ARG A  88      -1.007   7.728  -2.896  1.00  0.78           H  
ATOM   1288 2HH1 ARG A  88      -1.993   6.777  -3.994  1.00  0.78           H  
ATOM   1289 1HH2 ARG A  88      -4.231   9.430  -4.547  1.00  0.78           H  
ATOM   1290 2HH2 ARG A  88      -3.869   7.745  -4.971  1.00  0.78           H  
ATOM   1291  N   VAL A  89       0.538  13.547  -6.317  1.00  0.76           N  
ATOM   1292  CA  VAL A  89       0.281  14.738  -7.102  1.00  0.76           C  
ATOM   1293  C   VAL A  89      -1.020  14.594  -7.815  1.00  0.76           C  
ATOM   1294  O   VAL A  89      -1.273  13.564  -8.436  1.00  0.76           O  
ATOM   1295  CB  VAL A  89       1.372  14.976  -8.159  1.00  0.76           C  
ATOM   1296  CG1 VAL A  89       1.061  16.235  -8.983  1.00  0.76           C  
ATOM   1297  CG2 VAL A  89       2.702  15.090  -7.510  1.00  0.76           C  
ATOM   1298  H   VAL A  89       0.502  12.640  -6.766  1.00  0.76           H  
ATOM   1299  HA  VAL A  89       0.215  15.600  -6.442  1.00  0.76           H  
ATOM   1300  HB  VAL A  89       1.388  14.134  -8.845  1.00  0.76           H  
ATOM   1301 1HG1 VAL A  89       1.833  16.364  -9.734  1.00  0.76           H  
ATOM   1302 2HG1 VAL A  89       0.103  16.149  -9.478  1.00  0.76           H  
ATOM   1303 3HG1 VAL A  89       1.040  17.102  -8.334  1.00  0.76           H  
ATOM   1304 1HG2 VAL A  89       3.431  15.249  -8.291  1.00  0.76           H  
ATOM   1305 2HG2 VAL A  89       2.738  15.908  -6.832  1.00  0.76           H  
ATOM   1306 3HG2 VAL A  89       2.926  14.174  -6.967  1.00  0.76           H  
ATOM   1307  N   TYR A  90      -1.833  15.617  -7.730  1.00  0.77           N  
ATOM   1308  CA  TYR A  90      -3.098  15.633  -8.403  1.00  0.77           C  
ATOM   1309  C   TYR A  90      -3.168  16.805  -9.348  1.00  0.77           C  
ATOM   1310  O   TYR A  90      -2.485  17.809  -9.135  1.00  0.77           O  
ATOM   1311  CB  TYR A  90      -4.195  15.718  -7.398  1.00  0.77           C  
ATOM   1312  CG  TYR A  90      -4.242  14.532  -6.464  1.00  0.77           C  
ATOM   1313  CD1 TYR A  90      -3.492  14.538  -5.290  1.00  0.77           C  
ATOM   1314  CD2 TYR A  90      -5.055  13.463  -6.758  1.00  0.77           C  
ATOM   1315  CE1 TYR A  90      -3.598  13.487  -4.412  1.00  0.77           C  
ATOM   1316  CE2 TYR A  90      -5.156  12.418  -5.892  1.00  0.77           C  
ATOM   1317  CZ  TYR A  90      -4.446  12.430  -4.719  1.00  0.77           C  
ATOM   1318  OH  TYR A  90      -4.586  11.393  -3.841  1.00  0.77           O  
ATOM   1319  H   TYR A  90      -1.578  16.408  -7.140  1.00  0.77           H  
ATOM   1320  HA  TYR A  90      -3.202  14.721  -8.979  1.00  0.77           H  
ATOM   1321 1HB  TYR A  90      -4.076  16.622  -6.807  1.00  0.77           H  
ATOM   1322 2HB  TYR A  90      -5.126  15.787  -7.924  1.00  0.77           H  
ATOM   1323  HD1 TYR A  90      -2.846  15.389  -5.059  1.00  0.77           H  
ATOM   1324  HD2 TYR A  90      -5.631  13.459  -7.681  1.00  0.77           H  
ATOM   1325  HE1 TYR A  90      -3.037  13.491  -3.480  1.00  0.77           H  
ATOM   1326  HE2 TYR A  90      -5.816  11.584  -6.127  1.00  0.77           H  
ATOM   1327  HH  TYR A  90      -4.327  11.691  -2.960  1.00  0.77           H  
ATOM   1328  N   ALA A  91      -4.009  16.685 -10.368  1.00  0.79           N  
ATOM   1329  CA  ALA A  91      -4.177  17.764 -11.327  1.00  0.79           C  
ATOM   1330  C   ALA A  91      -5.630  18.042 -11.665  1.00  0.79           C  
ATOM   1331  O   ALA A  91      -6.485  17.151 -11.698  1.00  0.79           O  
ATOM   1332  CB  ALA A  91      -3.431  17.431 -12.592  1.00  0.79           C  
ATOM   1333  H   ALA A  91      -4.516  15.808 -10.477  1.00  0.79           H  
ATOM   1334  HA  ALA A  91      -3.771  18.674 -10.888  1.00  0.79           H  
ATOM   1335 1HB  ALA A  91      -3.531  18.252 -13.301  1.00  0.79           H  
ATOM   1336 2HB  ALA A  91      -2.385  17.280 -12.357  1.00  0.79           H  
ATOM   1337 3HB  ALA A  91      -3.845  16.528 -13.014  1.00  0.79           H  
ATOM   1338  N   THR A  92      -5.875  19.305 -11.970  1.00  0.82           N  
ATOM   1339  CA  THR A  92      -7.198  19.795 -12.310  1.00  0.82           C  
ATOM   1340  C   THR A  92      -7.495  19.799 -13.820  1.00  0.82           C  
ATOM   1341  O   THR A  92      -6.738  19.238 -14.632  1.00  0.82           O  
ATOM   1342  CB  THR A  92      -7.390  21.209 -11.730  1.00  0.82           C  
ATOM   1343  OG1 THR A  92      -8.777  21.543 -11.768  1.00  0.82           O  
ATOM   1344  CG2 THR A  92      -6.612  22.247 -12.556  1.00  0.82           C  
ATOM   1345  H   THR A  92      -5.111  19.981 -11.874  1.00  0.82           H  
ATOM   1346  HA  THR A  92      -7.931  19.142 -11.832  1.00  0.82           H  
ATOM   1347  HB  THR A  92      -7.036  21.225 -10.695  1.00  0.82           H  
ATOM   1348  HG1 THR A  92      -9.243  20.945 -11.120  1.00  0.82           H  
ATOM   1349 1HG2 THR A  92      -6.775  23.212 -12.113  1.00  0.82           H  
ATOM   1350 2HG2 THR A  92      -5.560  22.014 -12.548  1.00  0.82           H  
ATOM   1351 3HG2 THR A  92      -6.935  22.279 -13.564  1.00  0.82           H  
ATOM   1352  N   SER A  93      -8.619  20.445 -14.152  1.00  0.85           N  
ATOM   1353  CA  SER A  93      -9.219  20.556 -15.467  1.00  0.85           C  
ATOM   1354  C   SER A  93      -8.273  20.987 -16.583  1.00  0.85           C  
ATOM   1355  O   SER A  93      -8.388  20.494 -17.692  1.00  0.85           O  
ATOM   1356  CB  SER A  93     -10.374  21.536 -15.399  1.00  0.85           C  
ATOM   1357  OG  SER A  93     -11.407  21.034 -14.594  1.00  0.85           O  
ATOM   1358  H   SER A  93      -9.097  20.882 -13.378  1.00  0.85           H  
ATOM   1359  HA  SER A  93      -9.627  19.581 -15.719  1.00  0.85           H  
ATOM   1360 1HB  SER A  93     -10.025  22.489 -14.999  1.00  0.85           H  
ATOM   1361 2HB  SER A  93     -10.750  21.718 -16.406  1.00  0.85           H  
ATOM   1362  HG  SER A  93     -11.054  20.996 -13.697  1.00  0.85           H  
ATOM   1363  N   ALA A  94      -7.320  21.878 -16.336  1.00  0.87           N  
ATOM   1364  CA  ALA A  94      -6.446  22.273 -17.441  1.00  0.87           C  
ATOM   1365  C   ALA A  94      -5.708  21.053 -18.025  1.00  0.87           C  
ATOM   1366  O   ALA A  94      -5.516  20.946 -19.240  1.00  0.87           O  
ATOM   1367  CB  ALA A  94      -5.435  23.315 -16.972  1.00  0.87           C  
ATOM   1368  H   ALA A  94      -7.213  22.276 -15.417  1.00  0.87           H  
ATOM   1369  HA  ALA A  94      -7.064  22.703 -18.230  1.00  0.87           H  
ATOM   1370 1HB  ALA A  94      -4.805  23.613 -17.810  1.00  0.87           H  
ATOM   1371 2HB  ALA A  94      -5.956  24.182 -16.592  1.00  0.87           H  
ATOM   1372 3HB  ALA A  94      -4.810  22.893 -16.184  1.00  0.87           H  
ATOM   1373  N   LEU A  95      -5.312  20.106 -17.167  1.00  0.87           N  
ATOM   1374  CA  LEU A  95      -4.589  18.946 -17.665  1.00  0.87           C  
ATOM   1375  C   LEU A  95      -5.603  18.004 -18.291  1.00  0.87           C  
ATOM   1376  O   LEU A  95      -5.372  17.449 -19.360  1.00  0.87           O  
ATOM   1377  CB  LEU A  95      -3.790  18.251 -16.545  1.00  0.87           C  
ATOM   1378  CG  LEU A  95      -2.863  17.067 -16.992  1.00  0.87           C  
ATOM   1379  CD1 LEU A  95      -1.841  17.579 -17.979  1.00  0.87           C  
ATOM   1380  CD2 LEU A  95      -2.121  16.476 -15.790  1.00  0.87           C  
ATOM   1381  H   LEU A  95      -5.549  20.162 -16.181  1.00  0.87           H  
ATOM   1382  HA  LEU A  95      -3.894  19.267 -18.438  1.00  0.87           H  
ATOM   1383 1HB  LEU A  95      -3.169  18.993 -16.051  1.00  0.87           H  
ATOM   1384 2HB  LEU A  95      -4.502  17.860 -15.812  1.00  0.87           H  
ATOM   1385  HG  LEU A  95      -3.464  16.294 -17.479  1.00  0.87           H  
ATOM   1386 1HD1 LEU A  95      -1.219  16.745 -18.278  1.00  0.87           H  
ATOM   1387 2HD1 LEU A  95      -2.339  18.000 -18.847  1.00  0.87           H  
ATOM   1388 3HD1 LEU A  95      -1.227  18.346 -17.509  1.00  0.87           H  
ATOM   1389 1HD2 LEU A  95      -1.478  15.671 -16.127  1.00  0.87           H  
ATOM   1390 2HD2 LEU A  95      -1.513  17.246 -15.319  1.00  0.87           H  
ATOM   1391 3HD2 LEU A  95      -2.820  16.090 -15.079  1.00  0.87           H  
ATOM   1392  N   ARG A  96      -6.739  17.833 -17.609  1.00  0.86           N  
ATOM   1393  CA  ARG A  96      -7.798  16.932 -18.066  1.00  0.86           C  
ATOM   1394  C   ARG A  96      -8.333  17.285 -19.456  1.00  0.86           C  
ATOM   1395  O   ARG A  96      -8.529  16.409 -20.300  1.00  0.86           O  
ATOM   1396  CB  ARG A  96      -8.984  16.993 -17.118  1.00  0.86           C  
ATOM   1397  CG  ARG A  96     -10.108  16.025 -17.408  1.00  0.86           C  
ATOM   1398  CD  ARG A  96     -11.180  16.111 -16.376  1.00  0.86           C  
ATOM   1399  NE  ARG A  96     -12.286  15.207 -16.669  1.00  0.86           N  
ATOM   1400  CZ  ARG A  96     -13.329  15.528 -17.461  1.00  0.86           C  
ATOM   1401  NH1 ARG A  96     -13.377  16.723 -18.002  1.00  0.86           N  
ATOM   1402  NH2 ARG A  96     -14.292  14.651 -17.690  1.00  0.86           N  
ATOM   1403  H   ARG A  96      -6.852  18.342 -16.730  1.00  0.86           H  
ATOM   1404  HA  ARG A  96      -7.399  15.918 -18.090  1.00  0.86           H  
ATOM   1405 1HB  ARG A  96      -8.678  16.942 -16.090  1.00  0.86           H  
ATOM   1406 2HB  ARG A  96      -9.439  17.964 -17.253  1.00  0.86           H  
ATOM   1407 1HG  ARG A  96     -10.547  16.274 -18.377  1.00  0.86           H  
ATOM   1408 2HG  ARG A  96      -9.724  15.005 -17.432  1.00  0.86           H  
ATOM   1409 1HD  ARG A  96     -10.769  15.848 -15.398  1.00  0.86           H  
ATOM   1410 2HD  ARG A  96     -11.569  17.131 -16.343  1.00  0.86           H  
ATOM   1411  HE  ARG A  96     -12.262  14.280 -16.265  1.00  0.86           H  
ATOM   1412 1HH1 ARG A  96     -12.630  17.388 -17.815  1.00  0.86           H  
ATOM   1413 2HH1 ARG A  96     -14.144  16.992 -18.604  1.00  0.86           H  
ATOM   1414 1HH2 ARG A  96     -14.249  13.731 -17.274  1.00  0.86           H  
ATOM   1415 2HH2 ARG A  96     -15.068  14.901 -18.285  1.00  0.86           H  
ATOM   1416  N   GLU A  97      -8.584  18.575 -19.673  1.00  0.83           N  
ATOM   1417  CA  GLU A  97      -9.134  19.078 -20.923  1.00  0.83           C  
ATOM   1418  C   GLU A  97      -8.130  19.048 -22.062  1.00  0.83           C  
ATOM   1419  O   GLU A  97      -8.510  18.838 -23.215  1.00  0.83           O  
ATOM   1420  CB  GLU A  97      -9.655  20.512 -20.752  1.00  0.83           C  
ATOM   1421  CG  GLU A  97     -10.904  20.671 -19.854  1.00  0.83           C  
ATOM   1422  CD  GLU A  97     -12.147  19.977 -20.373  1.00  0.83           C  
ATOM   1423  OE1 GLU A  97     -12.456  20.129 -21.530  1.00  0.83           O  
ATOM   1424  OE2 GLU A  97     -12.813  19.338 -19.587  1.00  0.83           O  
ATOM   1425  H   GLU A  97      -8.396  19.237 -18.933  1.00  0.83           H  
ATOM   1426  HA  GLU A  97      -9.971  18.441 -21.201  1.00  0.83           H  
ATOM   1427 1HB  GLU A  97      -8.861  21.129 -20.321  1.00  0.83           H  
ATOM   1428 2HB  GLU A  97      -9.891  20.928 -21.729  1.00  0.83           H  
ATOM   1429 1HG  GLU A  97     -10.675  20.260 -18.871  1.00  0.83           H  
ATOM   1430 2HG  GLU A  97     -11.108  21.723 -19.729  1.00  0.83           H  
ATOM   1431  N   ALA A  98      -6.850  19.264 -21.765  1.00  0.80           N  
ATOM   1432  CA  ALA A  98      -5.880  19.291 -22.838  1.00  0.80           C  
ATOM   1433  C   ALA A  98      -5.878  17.956 -23.604  1.00  0.80           C  
ATOM   1434  O   ALA A  98      -5.763  16.901 -22.980  1.00  0.80           O  
ATOM   1435  CB  ALA A  98      -4.489  19.559 -22.269  1.00  0.80           C  
ATOM   1436  H   ALA A  98      -6.546  19.464 -20.809  1.00  0.80           H  
ATOM   1437  HA  ALA A  98      -6.146  20.100 -23.486  1.00  0.80           H  
ATOM   1438 1HB  ALA A  98      -3.779  19.613 -23.080  1.00  0.80           H  
ATOM   1439 2HB  ALA A  98      -4.497  20.508 -21.734  1.00  0.80           H  
ATOM   1440 3HB  ALA A  98      -4.211  18.760 -21.584  1.00  0.80           H  
ATOM   1441  N   PRO A  99      -5.920  17.950 -24.961  1.00  0.78           N  
ATOM   1442  CA  PRO A  99      -5.839  16.762 -25.804  1.00  0.78           C  
ATOM   1443  C   PRO A  99      -4.584  15.943 -25.533  1.00  0.78           C  
ATOM   1444  O   PRO A  99      -4.557  14.735 -25.769  1.00  0.78           O  
ATOM   1445  CB  PRO A  99      -5.808  17.358 -27.215  1.00  0.78           C  
ATOM   1446  CG  PRO A  99      -6.537  18.670 -27.086  1.00  0.78           C  
ATOM   1447  CD  PRO A  99      -6.180  19.187 -25.717  1.00  0.78           C  
ATOM   1448  HA  PRO A  99      -6.741  16.151 -25.652  1.00  0.78           H  
ATOM   1449 1HB  PRO A  99      -4.769  17.475 -27.554  1.00  0.78           H  
ATOM   1450 2HB  PRO A  99      -6.292  16.669 -27.922  1.00  0.78           H  
ATOM   1451 1HG  PRO A  99      -6.229  19.368 -27.887  1.00  0.78           H  
ATOM   1452 2HG  PRO A  99      -7.619  18.517 -27.203  1.00  0.78           H  
ATOM   1453 1HD  PRO A  99      -5.299  19.799 -25.761  1.00  0.78           H  
ATOM   1454 2HD  PRO A  99      -7.063  19.724 -25.340  1.00  0.78           H  
ATOM   1455  N   ASN A 100      -3.541  16.603 -25.032  1.00  0.77           N  
ATOM   1456  CA  ASN A 100      -2.294  15.934 -24.714  1.00  0.77           C  
ATOM   1457  C   ASN A 100      -2.143  15.727 -23.214  1.00  0.77           C  
ATOM   1458  O   ASN A 100      -1.046  15.441 -22.743  1.00  0.77           O  
ATOM   1459  CB  ASN A 100      -1.106  16.680 -25.325  1.00  0.77           C  
ATOM   1460  CG  ASN A 100      -0.849  18.098 -24.803  1.00  0.77           C  
ATOM   1461  OD1 ASN A 100      -1.696  18.738 -24.169  1.00  0.77           O  
ATOM   1462  ND2 ASN A 100       0.338  18.597 -25.098  1.00  0.77           N  
ATOM   1463  H   ASN A 100      -3.613  17.592 -24.861  1.00  0.77           H  
ATOM   1464  HA  ASN A 100      -2.313  14.941 -25.165  1.00  0.77           H  
ATOM   1465 1HB  ASN A 100      -0.201  16.091 -25.164  1.00  0.77           H  
ATOM   1466 2HB  ASN A 100      -1.255  16.745 -26.405  1.00  0.77           H  
ATOM   1467 1HD2 ASN A 100       0.607  19.547 -24.822  1.00  0.77           H  
ATOM   1468 2HD2 ASN A 100       0.987  18.049 -25.624  1.00  0.77           H  
ATOM   1469  N   GLY A 101      -3.248  15.798 -22.473  1.00  0.75           N  
ATOM   1470  CA  GLY A 101      -3.232  15.650 -21.025  1.00  0.75           C  
ATOM   1471  C   GLY A 101      -2.531  14.382 -20.568  1.00  0.75           C  
ATOM   1472  O   GLY A 101      -1.589  14.443 -19.780  1.00  0.75           O  
ATOM   1473  H   GLY A 101      -4.143  16.021 -22.904  1.00  0.75           H  
ATOM   1474 1HA  GLY A 101      -2.750  16.519 -20.584  1.00  0.75           H  
ATOM   1475 2HA  GLY A 101      -4.261  15.648 -20.663  1.00  0.75           H  
ATOM   1476  N   ALA A 102      -2.980  13.223 -21.057  1.00  0.74           N  
ATOM   1477  CA  ALA A 102      -2.370  11.956 -20.656  1.00  0.74           C  
ATOM   1478  C   ALA A 102      -0.888  11.892 -21.025  1.00  0.74           C  
ATOM   1479  O   ALA A 102      -0.080  11.359 -20.263  1.00  0.74           O  
ATOM   1480  CB  ALA A 102      -3.097  10.793 -21.300  1.00  0.74           C  
ATOM   1481  H   ALA A 102      -3.757  13.234 -21.704  1.00  0.74           H  
ATOM   1482  HA  ALA A 102      -2.452  11.871 -19.573  1.00  0.74           H  
ATOM   1483 1HB  ALA A 102      -2.649   9.856 -20.968  1.00  0.74           H  
ATOM   1484 2HB  ALA A 102      -4.147  10.816 -21.013  1.00  0.74           H  
ATOM   1485 3HB  ALA A 102      -3.014  10.870 -22.383  1.00  0.74           H  
ATOM   1486  N   GLU A 103      -0.514  12.449 -22.180  1.00  0.74           N  
ATOM   1487  CA  GLU A 103       0.887  12.393 -22.582  1.00  0.74           C  
ATOM   1488  C   GLU A 103       1.708  13.259 -21.645  1.00  0.74           C  
ATOM   1489  O   GLU A 103       2.777  12.854 -21.185  1.00  0.74           O  
ATOM   1490  CB  GLU A 103       1.059  12.841 -24.032  1.00  0.74           C  
ATOM   1491  CG  GLU A 103       2.498  12.837 -24.537  1.00  0.74           C  
ATOM   1492  CD  GLU A 103       3.159  11.471 -24.624  1.00  0.74           C  
ATOM   1493  OE1 GLU A 103       2.466  10.481 -24.680  1.00  0.74           O  
ATOM   1494  OE2 GLU A 103       4.382  11.434 -24.630  1.00  0.74           O  
ATOM   1495  H   GLU A 103      -1.195  12.911 -22.767  1.00  0.74           H  
ATOM   1496  HA  GLU A 103       1.237  11.365 -22.491  1.00  0.74           H  
ATOM   1497 1HB  GLU A 103       0.470  12.197 -24.683  1.00  0.74           H  
ATOM   1498 2HB  GLU A 103       0.671  13.856 -24.142  1.00  0.74           H  
ATOM   1499 1HG  GLU A 103       2.527  13.306 -25.519  1.00  0.74           H  
ATOM   1500 2HG  GLU A 103       3.065  13.459 -23.857  1.00  0.74           H  
ATOM   1501  N   VAL A 104       1.185  14.429 -21.307  1.00  0.73           N  
ATOM   1502  CA  VAL A 104       1.863  15.307 -20.381  1.00  0.73           C  
ATOM   1503  C   VAL A 104       1.987  14.636 -19.033  1.00  0.73           C  
ATOM   1504  O   VAL A 104       3.045  14.670 -18.411  1.00  0.73           O  
ATOM   1505  CB  VAL A 104       1.112  16.631 -20.239  1.00  0.73           C  
ATOM   1506  CG1 VAL A 104       1.700  17.429 -19.067  1.00  0.73           C  
ATOM   1507  CG2 VAL A 104       1.243  17.429 -21.530  1.00  0.73           C  
ATOM   1508  H   VAL A 104       0.298  14.723 -21.712  1.00  0.73           H  
ATOM   1509  HA  VAL A 104       2.861  15.516 -20.768  1.00  0.73           H  
ATOM   1510  HB  VAL A 104       0.073  16.425 -20.050  1.00  0.73           H  
ATOM   1511 1HG1 VAL A 104       1.162  18.356 -18.954  1.00  0.73           H  
ATOM   1512 2HG1 VAL A 104       1.603  16.848 -18.149  1.00  0.73           H  
ATOM   1513 3HG1 VAL A 104       2.747  17.635 -19.257  1.00  0.73           H  
ATOM   1514 1HG2 VAL A 104       0.696  18.351 -21.431  1.00  0.73           H  
ATOM   1515 2HG2 VAL A 104       2.297  17.642 -21.725  1.00  0.73           H  
ATOM   1516 3HG2 VAL A 104       0.840  16.865 -22.355  1.00  0.73           H  
ATOM   1517  N   ALA A 105       0.917  14.000 -18.569  1.00  0.71           N  
ATOM   1518  CA  ALA A 105       0.972  13.351 -17.275  1.00  0.71           C  
ATOM   1519  C   ALA A 105       2.070  12.284 -17.242  1.00  0.71           C  
ATOM   1520  O   ALA A 105       2.815  12.179 -16.256  1.00  0.71           O  
ATOM   1521  CB  ALA A 105      -0.380  12.741 -16.956  1.00  0.71           C  
ATOM   1522  H   ALA A 105       0.053  13.994 -19.108  1.00  0.71           H  
ATOM   1523  HA  ALA A 105       1.217  14.109 -16.541  1.00  0.71           H  
ATOM   1524 1HB  ALA A 105      -0.354  12.296 -15.973  1.00  0.71           H  
ATOM   1525 2HB  ALA A 105      -1.142  13.512 -16.977  1.00  0.71           H  
ATOM   1526 3HB  ALA A 105      -0.618  11.983 -17.696  1.00  0.71           H  
ATOM   1527  N   GLU A 106       2.213  11.527 -18.336  1.00  0.71           N  
ATOM   1528  CA  GLU A 106       3.262  10.523 -18.400  1.00  0.71           C  
ATOM   1529  C   GLU A 106       4.652  11.143 -18.511  1.00  0.71           C  
ATOM   1530  O   GLU A 106       5.587  10.658 -17.871  1.00  0.71           O  
ATOM   1531  CB  GLU A 106       3.010   9.553 -19.552  1.00  0.71           C  
ATOM   1532  CG  GLU A 106       1.849   8.583 -19.315  1.00  0.71           C  
ATOM   1533  CD  GLU A 106       2.133   7.664 -18.151  1.00  0.71           C  
ATOM   1534  OE1 GLU A 106       3.284   7.306 -17.984  1.00  0.71           O  
ATOM   1535  OE2 GLU A 106       1.220   7.302 -17.447  1.00  0.71           O  
ATOM   1536  H   GLU A 106       1.566  11.633 -19.120  1.00  0.71           H  
ATOM   1537  HA  GLU A 106       3.229   9.949 -17.475  1.00  0.71           H  
ATOM   1538 1HB  GLU A 106       2.785  10.125 -20.458  1.00  0.71           H  
ATOM   1539 2HB  GLU A 106       3.912   8.973 -19.746  1.00  0.71           H  
ATOM   1540 1HG  GLU A 106       0.946   9.159 -19.103  1.00  0.71           H  
ATOM   1541 2HG  GLU A 106       1.676   7.999 -20.217  1.00  0.71           H  
ATOM   1542  N   ARG A 107       4.793  12.238 -19.264  1.00  0.70           N  
ATOM   1543  CA  ARG A 107       6.099  12.873 -19.393  1.00  0.70           C  
ATOM   1544  C   ARG A 107       6.533  13.447 -18.047  1.00  0.70           C  
ATOM   1545  O   ARG A 107       7.701  13.339 -17.660  1.00  0.70           O  
ATOM   1546  CB  ARG A 107       6.072  13.956 -20.449  1.00  0.70           C  
ATOM   1547  CG  ARG A 107       5.945  13.453 -21.907  1.00  0.70           C  
ATOM   1548  CD  ARG A 107       5.839  14.597 -22.855  1.00  0.70           C  
ATOM   1549  NE  ARG A 107       5.663  14.187 -24.236  1.00  0.70           N  
ATOM   1550  CZ  ARG A 107       5.590  15.049 -25.275  1.00  0.70           C  
ATOM   1551  NH1 ARG A 107       5.686  16.358 -25.072  1.00  0.70           N  
ATOM   1552  NH2 ARG A 107       5.420  14.589 -26.508  1.00  0.70           N  
ATOM   1553  H   ARG A 107       3.998  12.604 -19.787  1.00  0.70           H  
ATOM   1554  HA  ARG A 107       6.822  12.120 -19.702  1.00  0.70           H  
ATOM   1555 1HB  ARG A 107       5.238  14.633 -20.256  1.00  0.70           H  
ATOM   1556 2HB  ARG A 107       6.988  14.539 -20.381  1.00  0.70           H  
ATOM   1557 1HG  ARG A 107       6.832  12.877 -22.164  1.00  0.70           H  
ATOM   1558 2HG  ARG A 107       5.070  12.823 -22.019  1.00  0.70           H  
ATOM   1559 1HD  ARG A 107       4.983  15.214 -22.573  1.00  0.70           H  
ATOM   1560 2HD  ARG A 107       6.745  15.192 -22.799  1.00  0.70           H  
ATOM   1561  HE  ARG A 107       5.526  13.184 -24.428  1.00  0.70           H  
ATOM   1562 1HH1 ARG A 107       5.798  16.748 -24.116  1.00  0.70           H  
ATOM   1563 2HH1 ARG A 107       5.631  16.992 -25.851  1.00  0.70           H  
ATOM   1564 1HH2 ARG A 107       5.353  13.590 -26.681  1.00  0.70           H  
ATOM   1565 2HH2 ARG A 107       5.365  15.233 -27.280  1.00  0.70           H  
ATOM   1566  N   VAL A 108       5.582  14.003 -17.293  1.00  0.71           N  
ATOM   1567  CA  VAL A 108       5.892  14.510 -15.971  1.00  0.71           C  
ATOM   1568  C   VAL A 108       6.369  13.369 -15.097  1.00  0.71           C  
ATOM   1569  O   VAL A 108       7.381  13.500 -14.409  1.00  0.71           O  
ATOM   1570  CB  VAL A 108       4.675  15.190 -15.327  1.00  0.71           C  
ATOM   1571  CG1 VAL A 108       4.954  15.463 -13.896  1.00  0.71           C  
ATOM   1572  CG2 VAL A 108       4.386  16.534 -16.025  1.00  0.71           C  
ATOM   1573  H   VAL A 108       4.634  14.092 -17.660  1.00  0.71           H  
ATOM   1574  HA  VAL A 108       6.690  15.246 -16.058  1.00  0.71           H  
ATOM   1575  HB  VAL A 108       3.814  14.525 -15.402  1.00  0.71           H  
ATOM   1576 1HG1 VAL A 108       4.079  15.916 -13.479  1.00  0.71           H  
ATOM   1577 2HG1 VAL A 108       5.161  14.529 -13.369  1.00  0.71           H  
ATOM   1578 3HG1 VAL A 108       5.809  16.130 -13.800  1.00  0.71           H  
ATOM   1579 1HG2 VAL A 108       3.525  17.003 -15.558  1.00  0.71           H  
ATOM   1580 2HG2 VAL A 108       5.250  17.191 -15.932  1.00  0.71           H  
ATOM   1581 3HG2 VAL A 108       4.180  16.369 -17.076  1.00  0.71           H  
ATOM   1582  N   ARG A 109       5.674  12.232 -15.141  1.00  0.72           N  
ATOM   1583  CA  ARG A 109       6.104  11.086 -14.355  1.00  0.72           C  
ATOM   1584  C   ARG A 109       7.535  10.683 -14.719  1.00  0.72           C  
ATOM   1585  O   ARG A 109       8.394  10.535 -13.848  1.00  0.72           O  
ATOM   1586  CB  ARG A 109       5.178   9.901 -14.578  1.00  0.72           C  
ATOM   1587  CG  ARG A 109       5.495   8.654 -13.743  1.00  0.72           C  
ATOM   1588  CD  ARG A 109       4.556   7.493 -14.036  1.00  0.72           C  
ATOM   1589  NE  ARG A 109       4.701   6.941 -15.376  1.00  0.72           N  
ATOM   1590  CZ  ARG A 109       5.651   6.077 -15.762  1.00  0.72           C  
ATOM   1591  NH1 ARG A 109       6.575   5.648 -14.922  1.00  0.72           N  
ATOM   1592  NH2 ARG A 109       5.623   5.664 -17.004  1.00  0.72           N  
ATOM   1593  H   ARG A 109       4.825  12.168 -15.705  1.00  0.72           H  
ATOM   1594  HA  ARG A 109       6.071  11.359 -13.300  1.00  0.72           H  
ATOM   1595 1HB  ARG A 109       4.177  10.208 -14.355  1.00  0.72           H  
ATOM   1596 2HB  ARG A 109       5.197   9.606 -15.623  1.00  0.72           H  
ATOM   1597 1HG  ARG A 109       6.514   8.333 -13.959  1.00  0.72           H  
ATOM   1598 2HG  ARG A 109       5.413   8.906 -12.682  1.00  0.72           H  
ATOM   1599 1HD  ARG A 109       4.743   6.695 -13.321  1.00  0.72           H  
ATOM   1600 2HD  ARG A 109       3.534   7.823 -13.938  1.00  0.72           H  
ATOM   1601  HE  ARG A 109       4.019   7.210 -16.105  1.00  0.72           H  
ATOM   1602 1HH1 ARG A 109       6.577   5.975 -13.966  1.00  0.72           H  
ATOM   1603 2HH1 ARG A 109       7.277   4.993 -15.234  1.00  0.72           H  
ATOM   1604 1HH2 ARG A 109       4.871   6.033 -17.607  1.00  0.72           H  
ATOM   1605 2HH2 ARG A 109       6.308   5.012 -17.350  1.00  0.72           H  
ATOM   1606  N   GLN A 110       7.828  10.597 -16.013  1.00  0.73           N  
ATOM   1607  CA  GLN A 110       9.159  10.195 -16.465  1.00  0.73           C  
ATOM   1608  C   GLN A 110      10.255  11.160 -15.999  1.00  0.73           C  
ATOM   1609  O   GLN A 110      11.364  10.736 -15.666  1.00  0.73           O  
ATOM   1610  CB  GLN A 110       9.181  10.136 -17.995  1.00  0.73           C  
ATOM   1611  CG  GLN A 110       8.363   9.006 -18.600  1.00  0.73           C  
ATOM   1612  CD  GLN A 110       8.254   9.124 -20.119  1.00  0.73           C  
ATOM   1613  OE1 GLN A 110       8.503  10.188 -20.702  1.00  0.73           O  
ATOM   1614  NE2 GLN A 110       7.876   8.030 -20.772  1.00  0.73           N  
ATOM   1615  H   GLN A 110       7.094  10.759 -16.704  1.00  0.73           H  
ATOM   1616  HA  GLN A 110       9.375   9.208 -16.060  1.00  0.73           H  
ATOM   1617 1HB  GLN A 110       8.794  11.072 -18.391  1.00  0.73           H  
ATOM   1618 2HB  GLN A 110      10.207  10.037 -18.338  1.00  0.73           H  
ATOM   1619 1HG  GLN A 110       8.850   8.062 -18.367  1.00  0.73           H  
ATOM   1620 2HG  GLN A 110       7.364   9.017 -18.176  1.00  0.73           H  
ATOM   1621 1HE2 GLN A 110       7.785   8.048 -21.767  1.00  0.73           H  
ATOM   1622 2HE2 GLN A 110       7.682   7.190 -20.269  1.00  0.73           H  
ATOM   1623  N   ARG A 111       9.943  12.457 -15.984  1.00  0.75           N  
ATOM   1624  CA  ARG A 111      10.891  13.493 -15.590  1.00  0.75           C  
ATOM   1625  C   ARG A 111      11.031  13.722 -14.080  1.00  0.75           C  
ATOM   1626  O   ARG A 111      12.118  14.065 -13.609  1.00  0.75           O  
ATOM   1627  CB  ARG A 111      10.485  14.811 -16.223  1.00  0.75           C  
ATOM   1628  CG  ARG A 111      10.639  14.870 -17.730  1.00  0.75           C  
ATOM   1629  CD  ARG A 111      10.129  16.148 -18.291  1.00  0.75           C  
ATOM   1630  NE  ARG A 111      10.274  16.192 -19.737  1.00  0.75           N  
ATOM   1631  CZ  ARG A 111       9.860  17.201 -20.528  1.00  0.75           C  
ATOM   1632  NH1 ARG A 111       9.280  18.255 -20.010  1.00  0.75           N  
ATOM   1633  NH2 ARG A 111      10.042  17.127 -21.834  1.00  0.75           N  
ATOM   1634  H   ARG A 111       9.015  12.740 -16.300  1.00  0.75           H  
ATOM   1635  HA  ARG A 111      11.867  13.209 -15.981  1.00  0.75           H  
ATOM   1636 1HB  ARG A 111       9.431  14.998 -15.999  1.00  0.75           H  
ATOM   1637 2HB  ARG A 111      11.062  15.623 -15.786  1.00  0.75           H  
ATOM   1638 1HG  ARG A 111      11.692  14.776 -17.989  1.00  0.75           H  
ATOM   1639 2HG  ARG A 111      10.082  14.048 -18.183  1.00  0.75           H  
ATOM   1640 1HD  ARG A 111       9.066  16.246 -18.053  1.00  0.75           H  
ATOM   1641 2HD  ARG A 111      10.677  16.986 -17.864  1.00  0.75           H  
ATOM   1642  HE  ARG A 111      10.714  15.400 -20.184  1.00  0.75           H  
ATOM   1643 1HH1 ARG A 111       9.130  18.313 -19.016  1.00  0.75           H  
ATOM   1644 2HH1 ARG A 111       8.967  19.003 -20.618  1.00  0.75           H  
ATOM   1645 1HH2 ARG A 111      10.489  16.317 -22.238  1.00  0.75           H  
ATOM   1646 2HH2 ARG A 111       9.727  17.882 -22.427  1.00  0.75           H  
ATOM   1647  N   THR A 112       9.938  13.561 -13.325  1.00  0.76           N  
ATOM   1648  CA  THR A 112       9.947  13.897 -11.902  1.00  0.76           C  
ATOM   1649  C   THR A 112       9.788  12.708 -10.955  1.00  0.76           C  
ATOM   1650  O   THR A 112      10.151  12.803  -9.777  1.00  0.76           O  
ATOM   1651  CB  THR A 112       8.760  14.820 -11.591  1.00  0.76           C  
ATOM   1652  OG1 THR A 112       7.553  14.107 -11.829  1.00  0.76           O  
ATOM   1653  CG2 THR A 112       8.764  16.021 -12.511  1.00  0.76           C  
ATOM   1654  H   THR A 112       9.069  13.273 -13.763  1.00  0.76           H  
ATOM   1655  HA  THR A 112      10.883  14.404 -11.670  1.00  0.76           H  
ATOM   1656  HB  THR A 112       8.803  15.144 -10.551  1.00  0.76           H  
ATOM   1657  HG1 THR A 112       7.475  13.936 -12.793  1.00  0.76           H  
ATOM   1658 1HG2 THR A 112       7.915  16.650 -12.289  1.00  0.76           H  
ATOM   1659 2HG2 THR A 112       9.665  16.574 -12.370  1.00  0.76           H  
ATOM   1660 3HG2 THR A 112       8.703  15.690 -13.547  1.00  0.76           H  
ATOM   1661  N   GLY A 113       9.208  11.612 -11.452  1.00  0.77           N  
ATOM   1662  CA  GLY A 113       8.845  10.443 -10.662  1.00  0.77           C  
ATOM   1663  C   GLY A 113       7.472  10.595  -9.993  1.00  0.77           C  
ATOM   1664  O   GLY A 113       7.012   9.686  -9.296  1.00  0.77           O  
ATOM   1665  H   GLY A 113       8.971  11.564 -12.435  1.00  0.77           H  
ATOM   1666 1HA  GLY A 113       8.835   9.570 -11.316  1.00  0.77           H  
ATOM   1667 2HA  GLY A 113       9.599  10.260  -9.906  1.00  0.77           H  
ATOM   1668  N   LEU A 114       6.824  11.747 -10.191  1.00  0.78           N  
ATOM   1669  CA  LEU A 114       5.532  12.011  -9.587  1.00  0.78           C  
ATOM   1670  C   LEU A 114       4.405  12.095 -10.612  1.00  0.78           C  
ATOM   1671  O   LEU A 114       4.257  13.125 -11.264  1.00  0.78           O  
ATOM   1672  CB  LEU A 114       5.542  13.352  -8.877  1.00  0.78           C  
ATOM   1673  CG  LEU A 114       6.593  13.640  -7.818  1.00  0.78           C  
ATOM   1674  CD1 LEU A 114       6.364  15.087  -7.305  1.00  0.78           C  
ATOM   1675  CD2 LEU A 114       6.486  12.637  -6.726  1.00  0.78           C  
ATOM   1676  H   LEU A 114       7.231  12.471 -10.773  1.00  0.78           H  
ATOM   1677  HA  LEU A 114       5.302  11.218  -8.878  1.00  0.78           H  
ATOM   1678 1HB  LEU A 114       5.591  14.147  -9.626  1.00  0.78           H  
ATOM   1679 2HB  LEU A 114       4.611  13.404  -8.385  1.00  0.78           H  
ATOM   1680  HG  LEU A 114       7.592  13.591  -8.258  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 114       7.070  15.349  -6.553  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 114       6.453  15.780  -8.136  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 114       5.382  15.163  -6.876  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 114       7.233  12.850  -5.963  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 114       5.487  12.688  -6.292  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 114       6.654  11.637  -7.129  1.00  0.78           H  
ATOM   1687  N   TYR A 115       3.605  11.047 -10.765  1.00  0.78           N  
ATOM   1688  CA  TYR A 115       2.529  11.116 -11.752  1.00  0.78           C  
ATOM   1689  C   TYR A 115       1.423  12.064 -11.259  1.00  0.78           C  
ATOM   1690  O   TYR A 115       0.993  11.902 -10.119  1.00  0.78           O  
ATOM   1691  CB  TYR A 115       1.899   9.737 -11.953  1.00  0.78           C  
ATOM   1692  CG  TYR A 115       0.801   9.719 -12.996  1.00  0.78           C  
ATOM   1693  CD1 TYR A 115       1.105   9.681 -14.353  1.00  0.78           C  
ATOM   1694  CD2 TYR A 115      -0.521   9.757 -12.591  1.00  0.78           C  
ATOM   1695  CE1 TYR A 115       0.106   9.668 -15.278  1.00  0.78           C  
ATOM   1696  CE2 TYR A 115      -1.522   9.749 -13.529  1.00  0.78           C  
ATOM   1697  CZ  TYR A 115      -1.215   9.704 -14.864  1.00  0.78           C  
ATOM   1698  OH  TYR A 115      -2.224   9.697 -15.797  1.00  0.78           O  
ATOM   1699  H   TYR A 115       3.749  10.213 -10.209  1.00  0.78           H  
ATOM   1700  HA  TYR A 115       2.952  11.464 -12.687  1.00  0.78           H  
ATOM   1701 1HB  TYR A 115       2.658   9.028 -12.235  1.00  0.78           H  
ATOM   1702 2HB  TYR A 115       1.472   9.396 -11.011  1.00  0.78           H  
ATOM   1703  HD1 TYR A 115       2.125   9.656 -14.691  1.00  0.78           H  
ATOM   1704  HD2 TYR A 115      -0.766   9.797 -11.530  1.00  0.78           H  
ATOM   1705  HE1 TYR A 115       0.351   9.632 -16.342  1.00  0.78           H  
ATOM   1706  HE2 TYR A 115      -2.560   9.778 -13.216  1.00  0.78           H  
ATOM   1707  HH  TYR A 115      -1.845   9.574 -16.670  1.00  0.78           H  
ATOM   1708  N   PRO A 116       0.958  13.056 -12.047  1.00  0.79           N  
ATOM   1709  CA  PRO A 116      -0.162  13.925 -11.735  1.00  0.79           C  
ATOM   1710  C   PRO A 116      -1.486  13.230 -12.014  1.00  0.79           C  
ATOM   1711  O   PRO A 116      -1.852  13.008 -13.170  1.00  0.79           O  
ATOM   1712  CB  PRO A 116       0.068  15.132 -12.640  1.00  0.79           C  
ATOM   1713  CG  PRO A 116       0.808  14.591 -13.817  1.00  0.79           C  
ATOM   1714  CD  PRO A 116       1.626  13.394 -13.303  1.00  0.79           C  
ATOM   1715  HA  PRO A 116      -0.110  14.203 -10.681  1.00  0.79           H  
ATOM   1716 1HB  PRO A 116      -0.899  15.568 -12.914  1.00  0.79           H  
ATOM   1717 2HB  PRO A 116       0.628  15.908 -12.096  1.00  0.79           H  
ATOM   1718 1HG  PRO A 116       0.073  14.300 -14.562  1.00  0.79           H  
ATOM   1719 2HG  PRO A 116       1.436  15.374 -14.271  1.00  0.79           H  
ATOM   1720 1HD  PRO A 116       1.544  12.574 -14.024  1.00  0.79           H  
ATOM   1721 2HD  PRO A 116       2.666  13.693 -13.126  1.00  0.79           H  
ATOM   1722  N   ALA A 117      -2.194  12.860 -10.959  1.00  0.79           N  
ATOM   1723  CA  ALA A 117      -3.463  12.169 -11.093  1.00  0.79           C  
ATOM   1724  C   ALA A 117      -4.570  13.162 -11.373  1.00  0.79           C  
ATOM   1725  O   ALA A 117      -4.880  14.020 -10.550  1.00  0.79           O  
ATOM   1726  CB  ALA A 117      -3.773  11.383  -9.832  1.00  0.79           C  
ATOM   1727  H   ALA A 117      -1.845  13.065 -10.029  1.00  0.79           H  
ATOM   1728  HA  ALA A 117      -3.399  11.488 -11.937  1.00  0.79           H  
ATOM   1729 1HB  ALA A 117      -4.722  10.863  -9.950  1.00  0.79           H  
ATOM   1730 2HB  ALA A 117      -2.977  10.660  -9.653  1.00  0.79           H  
ATOM   1731 3HB  ALA A 117      -3.832  12.066  -8.991  1.00  0.79           H  
ATOM   1732  N   VAL A 118      -5.190  13.044 -12.524  1.00  0.80           N  
ATOM   1733  CA  VAL A 118      -6.231  13.987 -12.873  1.00  0.80           C  
ATOM   1734  C   VAL A 118      -7.512  13.686 -12.102  1.00  0.80           C  
ATOM   1735  O   VAL A 118      -7.964  12.539 -12.060  1.00  0.80           O  
ATOM   1736  CB  VAL A 118      -6.468  13.973 -14.385  1.00  0.80           C  
ATOM   1737  CG1 VAL A 118      -7.612  14.844 -14.719  1.00  0.80           C  
ATOM   1738  CG2 VAL A 118      -5.225  14.506 -15.093  1.00  0.80           C  
ATOM   1739  H   VAL A 118      -4.915  12.321 -13.174  1.00  0.80           H  
ATOM   1740  HA  VAL A 118      -5.892  14.983 -12.605  1.00  0.80           H  
ATOM   1741  HB  VAL A 118      -6.689  12.959 -14.711  1.00  0.80           H  
ATOM   1742 1HG1 VAL A 118      -7.751  14.815 -15.786  1.00  0.80           H  
ATOM   1743 2HG1 VAL A 118      -8.513  14.487 -14.224  1.00  0.80           H  
ATOM   1744 3HG1 VAL A 118      -7.395  15.866 -14.390  1.00  0.80           H  
ATOM   1745 1HG2 VAL A 118      -5.386  14.508 -16.171  1.00  0.80           H  
ATOM   1746 2HG2 VAL A 118      -5.047  15.521 -14.756  1.00  0.80           H  
ATOM   1747 3HG2 VAL A 118      -4.360  13.879 -14.855  1.00  0.80           H  
ATOM   1748  N   ILE A 119      -8.078  14.720 -11.488  1.00  0.80           N  
ATOM   1749  CA  ILE A 119      -9.289  14.595 -10.684  1.00  0.80           C  
ATOM   1750  C   ILE A 119     -10.513  15.178 -11.409  1.00  0.80           C  
ATOM   1751  O   ILE A 119     -10.455  16.291 -11.936  1.00  0.80           O  
ATOM   1752  CB  ILE A 119      -9.140  15.331  -9.332  1.00  0.80           C  
ATOM   1753  CG1 ILE A 119      -8.030  14.825  -8.515  1.00  0.80           C  
ATOM   1754  CG2 ILE A 119     -10.361  15.125  -8.498  1.00  0.80           C  
ATOM   1755  CD1 ILE A 119      -7.826  15.709  -7.312  1.00  0.80           C  
ATOM   1756  H   ILE A 119      -7.619  15.629 -11.570  1.00  0.80           H  
ATOM   1757  HA  ILE A 119      -9.474  13.539 -10.493  1.00  0.80           H  
ATOM   1758  HB  ILE A 119      -8.983  16.397  -9.516  1.00  0.80           H  
ATOM   1759 1HG1 ILE A 119      -8.259  13.817  -8.177  1.00  0.80           H  
ATOM   1760 2HG1 ILE A 119      -7.111  14.797  -9.105  1.00  0.80           H  
ATOM   1761 1HG2 ILE A 119     -10.262  15.650  -7.552  1.00  0.80           H  
ATOM   1762 2HG2 ILE A 119     -11.210  15.491  -9.011  1.00  0.80           H  
ATOM   1763 3HG2 ILE A 119     -10.476  14.068  -8.314  1.00  0.80           H  
ATOM   1764 1HD1 ILE A 119      -7.044  15.324  -6.724  1.00  0.80           H  
ATOM   1765 2HD1 ILE A 119      -7.579  16.719  -7.639  1.00  0.80           H  
ATOM   1766 3HD1 ILE A 119      -8.729  15.735  -6.715  1.00  0.80           H  
ATOM   1767  N   SER A 120     -11.610  14.411 -11.474  1.00  0.79           N  
ATOM   1768  CA  SER A 120     -12.838  14.906 -12.107  1.00  0.79           C  
ATOM   1769  C   SER A 120     -13.455  16.004 -11.262  1.00  0.79           C  
ATOM   1770  O   SER A 120     -13.293  15.992 -10.044  1.00  0.79           O  
ATOM   1771  CB  SER A 120     -13.857  13.788 -12.236  1.00  0.79           C  
ATOM   1772  OG  SER A 120     -14.340  13.351 -10.950  1.00  0.79           O  
ATOM   1773  H   SER A 120     -11.594  13.491 -11.056  1.00  0.79           H  
ATOM   1774  HA  SER A 120     -12.593  15.307 -13.093  1.00  0.79           H  
ATOM   1775 1HB  SER A 120     -14.695  14.130 -12.842  1.00  0.79           H  
ATOM   1776 2HB  SER A 120     -13.402  12.947 -12.758  1.00  0.79           H  
ATOM   1777  HG  SER A 120     -14.874  12.562 -11.128  1.00  0.79           H  
ATOM   1778  N   GLY A 121     -14.277  16.865 -11.864  1.00  0.78           N  
ATOM   1779  CA  GLY A 121     -14.951  17.918 -11.096  1.00  0.78           C  
ATOM   1780  C   GLY A 121     -15.818  17.365  -9.965  1.00  0.78           C  
ATOM   1781  O   GLY A 121     -15.914  17.950  -8.887  1.00  0.78           O  
ATOM   1782  H   GLY A 121     -14.399  16.827 -12.866  1.00  0.78           H  
ATOM   1783 1HA  GLY A 121     -14.203  18.597 -10.679  1.00  0.78           H  
ATOM   1784 2HA  GLY A 121     -15.566  18.515 -11.767  1.00  0.78           H  
ATOM   1785  N   VAL A 122     -16.427  16.204 -10.171  1.00  0.77           N  
ATOM   1786  CA  VAL A 122     -17.242  15.671  -9.099  1.00  0.77           C  
ATOM   1787  C   VAL A 122     -16.375  15.328  -7.897  1.00  0.77           C  
ATOM   1788  O   VAL A 122     -16.708  15.679  -6.758  1.00  0.77           O  
ATOM   1789  CB  VAL A 122     -18.030  14.444  -9.540  1.00  0.77           C  
ATOM   1790  CG1 VAL A 122     -18.711  13.821  -8.325  1.00  0.77           C  
ATOM   1791  CG2 VAL A 122     -19.061  14.868 -10.570  1.00  0.77           C  
ATOM   1792  H   VAL A 122     -16.329  15.720 -11.050  1.00  0.77           H  
ATOM   1793  HA  VAL A 122     -17.961  16.431  -8.821  1.00  0.77           H  
ATOM   1794  HB  VAL A 122     -17.352  13.706  -9.966  1.00  0.77           H  
ATOM   1795 1HG1 VAL A 122     -19.275  12.942  -8.633  1.00  0.77           H  
ATOM   1796 2HG1 VAL A 122     -17.959  13.528  -7.588  1.00  0.77           H  
ATOM   1797 3HG1 VAL A 122     -19.387  14.544  -7.880  1.00  0.77           H  
ATOM   1798 1HG2 VAL A 122     -19.636  14.000 -10.891  1.00  0.77           H  
ATOM   1799 2HG2 VAL A 122     -19.735  15.607 -10.123  1.00  0.77           H  
ATOM   1800 3HG2 VAL A 122     -18.557  15.309 -11.428  1.00  0.77           H  
ATOM   1801  N   ARG A 123     -15.237  14.673  -8.149  1.00  0.75           N  
ATOM   1802  CA  ARG A 123     -14.364  14.313  -7.044  1.00  0.75           C  
ATOM   1803  C   ARG A 123     -13.707  15.548  -6.435  1.00  0.75           C  
ATOM   1804  O   ARG A 123     -13.548  15.619  -5.214  1.00  0.75           O  
ATOM   1805  CB  ARG A 123     -13.330  13.294  -7.457  1.00  0.75           C  
ATOM   1806  CG  ARG A 123     -12.386  12.877  -6.341  1.00  0.75           C  
ATOM   1807  CD  ARG A 123     -13.124  12.238  -5.201  1.00  0.75           C  
ATOM   1808  NE  ARG A 123     -12.222  11.769  -4.161  1.00  0.75           N  
ATOM   1809  CZ  ARG A 123     -12.580  11.508  -2.882  1.00  0.75           C  
ATOM   1810  NH1 ARG A 123     -13.820  11.670  -2.469  1.00  0.75           N  
ATOM   1811  NH2 ARG A 123     -11.677  11.080  -2.030  1.00  0.75           N  
ATOM   1812  H   ARG A 123     -14.972  14.416  -9.108  1.00  0.75           H  
ATOM   1813  HA  ARG A 123     -14.976  13.847  -6.269  1.00  0.75           H  
ATOM   1814 1HB  ARG A 123     -13.838  12.398  -7.804  1.00  0.75           H  
ATOM   1815 2HB  ARG A 123     -12.766  13.679  -8.293  1.00  0.75           H  
ATOM   1816 1HG  ARG A 123     -11.649  12.174  -6.724  1.00  0.75           H  
ATOM   1817 2HG  ARG A 123     -11.885  13.760  -5.969  1.00  0.75           H  
ATOM   1818 1HD  ARG A 123     -13.803  12.966  -4.758  1.00  0.75           H  
ATOM   1819 2HD  ARG A 123     -13.701  11.388  -5.563  1.00  0.75           H  
ATOM   1820  HE  ARG A 123     -11.256  11.623  -4.413  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 123     -14.566  11.988  -3.107  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 123     -14.058  11.464  -1.512  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 123     -10.722  10.943  -2.332  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 123     -11.950  10.884  -1.067  1.00  0.75           H  
ATOM   1825  N   GLU A 124     -13.313  16.541  -7.255  1.00  0.73           N  
ATOM   1826  CA  GLU A 124     -12.693  17.703  -6.628  1.00  0.73           C  
ATOM   1827  C   GLU A 124     -13.719  18.316  -5.688  1.00  0.73           C  
ATOM   1828  O   GLU A 124     -13.385  18.676  -4.562  1.00  0.73           O  
ATOM   1829  CB  GLU A 124     -12.240  18.802  -7.618  1.00  0.73           C  
ATOM   1830  CG  GLU A 124     -11.042  18.486  -8.513  1.00  0.73           C  
ATOM   1831  CD  GLU A 124     -10.569  19.696  -9.310  1.00  0.73           C  
ATOM   1832  OE1 GLU A 124     -11.166  20.725  -9.192  1.00  0.73           O  
ATOM   1833  OE2 GLU A 124      -9.607  19.594 -10.023  1.00  0.73           O  
ATOM   1834  H   GLU A 124     -13.436  16.475  -8.265  1.00  0.73           H  
ATOM   1835  HA  GLU A 124     -11.834  17.377  -6.051  1.00  0.73           H  
ATOM   1836 1HB  GLU A 124     -13.076  19.041  -8.281  1.00  0.73           H  
ATOM   1837 2HB  GLU A 124     -12.005  19.710  -7.062  1.00  0.73           H  
ATOM   1838 1HG  GLU A 124     -10.228  18.092  -7.918  1.00  0.73           H  
ATOM   1839 2HG  GLU A 124     -11.350  17.731  -9.223  1.00  0.73           H  
ATOM   1840  N   GLY A 125     -14.983  18.340  -6.109  1.00  0.72           N  
ATOM   1841  CA  GLY A 125     -16.064  18.874  -5.311  1.00  0.72           C  
ATOM   1842  C   GLY A 125     -16.106  18.226  -3.936  1.00  0.72           C  
ATOM   1843  O   GLY A 125     -16.077  18.935  -2.925  1.00  0.72           O  
ATOM   1844  H   GLY A 125     -15.202  18.031  -7.058  1.00  0.72           H  
ATOM   1845 1HA  GLY A 125     -15.949  19.954  -5.220  1.00  0.72           H  
ATOM   1846 2HA  GLY A 125     -16.995  18.702  -5.825  1.00  0.72           H  
ATOM   1847  N   GLU A 126     -16.115  16.890  -3.901  1.00  0.72           N  
ATOM   1848  CA  GLU A 126     -16.165  16.145  -2.640  1.00  0.72           C  
ATOM   1849  C   GLU A 126     -14.958  16.466  -1.739  1.00  0.72           C  
ATOM   1850  O   GLU A 126     -15.095  16.583  -0.514  1.00  0.72           O  
ATOM   1851  CB  GLU A 126     -16.178  14.642  -2.941  1.00  0.72           C  
ATOM   1852  CG  GLU A 126     -17.459  14.132  -3.598  1.00  0.72           C  
ATOM   1853  CD  GLU A 126     -17.421  12.662  -3.980  1.00  0.72           C  
ATOM   1854  OE1 GLU A 126     -16.382  12.037  -3.861  1.00  0.72           O  
ATOM   1855  OE2 GLU A 126     -18.442  12.160  -4.388  1.00  0.72           O  
ATOM   1856  H   GLU A 126     -16.129  16.388  -4.794  1.00  0.72           H  
ATOM   1857  HA  GLU A 126     -17.078  16.419  -2.112  1.00  0.72           H  
ATOM   1858 1HB  GLU A 126     -15.349  14.408  -3.605  1.00  0.72           H  
ATOM   1859 2HB  GLU A 126     -16.023  14.086  -2.019  1.00  0.72           H  
ATOM   1860 1HG  GLU A 126     -18.300  14.308  -2.932  1.00  0.72           H  
ATOM   1861 2HG  GLU A 126     -17.616  14.710  -4.500  1.00  0.72           H  
ATOM   1862  N   LEU A 127     -13.789  16.632  -2.353  1.00  0.72           N  
ATOM   1863  CA  LEU A 127     -12.551  16.973  -1.655  1.00  0.72           C  
ATOM   1864  C   LEU A 127     -12.566  18.419  -1.131  1.00  0.72           C  
ATOM   1865  O   LEU A 127     -11.964  18.720  -0.099  1.00  0.72           O  
ATOM   1866  CB  LEU A 127     -11.387  16.713  -2.596  1.00  0.72           C  
ATOM   1867  CG  LEU A 127     -11.130  15.247  -2.910  1.00  0.72           C  
ATOM   1868  CD1 LEU A 127     -10.189  15.146  -4.094  1.00  0.72           C  
ATOM   1869  CD2 LEU A 127     -10.507  14.603  -1.660  1.00  0.72           C  
ATOM   1870  H   LEU A 127     -13.752  16.499  -3.369  1.00  0.72           H  
ATOM   1871  HA  LEU A 127     -12.450  16.302  -0.805  1.00  0.72           H  
ATOM   1872 1HB  LEU A 127     -11.592  17.215  -3.527  1.00  0.72           H  
ATOM   1873 2HB  LEU A 127     -10.485  17.121  -2.148  1.00  0.72           H  
ATOM   1874  HG  LEU A 127     -12.063  14.741  -3.166  1.00  0.72           H  
ATOM   1875 1HD1 LEU A 127      -9.984  14.101  -4.317  1.00  0.72           H  
ATOM   1876 2HD1 LEU A 127     -10.656  15.614  -4.954  1.00  0.72           H  
ATOM   1877 3HD1 LEU A 127      -9.289  15.647  -3.880  1.00  0.72           H  
ATOM   1878 1HD2 LEU A 127     -10.297  13.555  -1.849  1.00  0.72           H  
ATOM   1879 2HD2 LEU A 127      -9.581  15.115  -1.415  1.00  0.72           H  
ATOM   1880 3HD2 LEU A 127     -11.198  14.687  -0.821  1.00  0.72           H  
ATOM   1881  N   THR A 128     -13.307  19.299  -1.801  1.00  0.74           N  
ATOM   1882  CA  THR A 128     -13.432  20.700  -1.397  1.00  0.74           C  
ATOM   1883  C   THR A 128     -14.678  20.901  -0.550  1.00  0.74           C  
ATOM   1884  O   THR A 128     -15.346  21.876  -0.896  1.00  0.74           O  
ATOM   1885  CB  THR A 128     -13.577  21.638  -2.607  1.00  0.74           C  
ATOM   1886  OG1 THR A 128     -14.767  21.296  -3.324  1.00  0.74           O  
ATOM   1887  CG2 THR A 128     -12.384  21.539  -3.494  1.00  0.74           C  
ATOM   1888  H   THR A 128     -13.765  18.997  -2.662  1.00  0.74           H  
ATOM   1889  HA  THR A 128     -12.560  20.985  -0.813  1.00  0.74           H  
ATOM   1890  HB  THR A 128     -13.666  22.667  -2.266  1.00  0.74           H  
ATOM   1891  HG1 THR A 128     -14.961  20.344  -3.197  1.00  0.74           H  
ATOM   1892 1HG2 THR A 128     -12.501  22.204  -4.343  1.00  0.74           H  
ATOM   1893 2HG2 THR A 128     -11.552  21.826  -2.931  1.00  0.74           H  
ATOM   1894 3HG2 THR A 128     -12.244  20.546  -3.847  1.00  0.74           H  
ATOM   1895  N   TYR A 129     -15.306  19.747  -0.333  1.00  0.76           N  
ATOM   1896  CA  TYR A 129     -16.148  19.723   0.842  1.00  0.76           C  
ATOM   1897  C   TYR A 129     -15.305  19.333   2.047  1.00  0.76           C  
ATOM   1898  O   TYR A 129     -15.329  20.025   3.064  1.00  0.76           O  
ATOM   1899  CB  TYR A 129     -17.309  18.753   0.639  1.00  0.76           C  
ATOM   1900  CG  TYR A 129     -18.494  18.949   1.600  1.00  0.76           C  
ATOM   1901  CD1 TYR A 129     -19.394  19.968   1.355  1.00  0.76           C  
ATOM   1902  CD2 TYR A 129     -18.668  18.166   2.692  1.00  0.76           C  
ATOM   1903  CE1 TYR A 129     -20.440  20.223   2.188  1.00  0.76           C  
ATOM   1904  CE2 TYR A 129     -19.727  18.415   3.551  1.00  0.76           C  
ATOM   1905  CZ  TYR A 129     -20.609  19.455   3.301  1.00  0.76           C  
ATOM   1906  OH  TYR A 129     -21.657  19.716   4.166  1.00  0.76           O  
ATOM   1907  H   TYR A 129     -15.787  19.393  -1.157  1.00  0.76           H  
ATOM   1908  HA  TYR A 129     -16.525  20.709   1.028  1.00  0.76           H  
ATOM   1909 1HB  TYR A 129     -17.642  18.830  -0.367  1.00  0.76           H  
ATOM   1910 2HB  TYR A 129     -16.946  17.738   0.771  1.00  0.76           H  
ATOM   1911  HD1 TYR A 129     -19.265  20.585   0.486  1.00  0.76           H  
ATOM   1912  HD2 TYR A 129     -17.976  17.357   2.897  1.00  0.76           H  
ATOM   1913  HE1 TYR A 129     -21.126  21.041   1.965  1.00  0.76           H  
ATOM   1914  HE2 TYR A 129     -19.849  17.791   4.428  1.00  0.76           H  
ATOM   1915  HH  TYR A 129     -22.033  20.577   3.969  1.00  0.76           H  
ATOM   1916  N   LEU A 130     -14.495  18.279   1.899  1.00  0.79           N  
ATOM   1917  CA  LEU A 130     -13.653  17.753   2.978  1.00  0.79           C  
ATOM   1918  C   LEU A 130     -12.658  18.777   3.529  1.00  0.79           C  
ATOM   1919  O   LEU A 130     -12.552  18.964   4.748  1.00  0.79           O  
ATOM   1920  CB  LEU A 130     -12.900  16.528   2.476  1.00  0.79           C  
ATOM   1921  CG  LEU A 130     -11.939  15.882   3.430  1.00  0.79           C  
ATOM   1922  CD1 LEU A 130     -12.697  15.404   4.639  1.00  0.79           C  
ATOM   1923  CD2 LEU A 130     -11.266  14.726   2.711  1.00  0.79           C  
ATOM   1924  H   LEU A 130     -14.523  17.777   1.007  1.00  0.79           H  
ATOM   1925  HA  LEU A 130     -14.299  17.432   3.782  1.00  0.79           H  
ATOM   1926 1HB  LEU A 130     -13.623  15.780   2.159  1.00  0.79           H  
ATOM   1927 2HB  LEU A 130     -12.323  16.821   1.606  1.00  0.79           H  
ATOM   1928  HG  LEU A 130     -11.185  16.603   3.750  1.00  0.79           H  
ATOM   1929 1HD1 LEU A 130     -12.030  14.922   5.333  1.00  0.79           H  
ATOM   1930 2HD1 LEU A 130     -13.180  16.253   5.130  1.00  0.79           H  
ATOM   1931 3HD1 LEU A 130     -13.441  14.694   4.314  1.00  0.79           H  
ATOM   1932 1HD2 LEU A 130     -10.563  14.236   3.370  1.00  0.79           H  
ATOM   1933 2HD2 LEU A 130     -12.017  14.004   2.389  1.00  0.79           H  
ATOM   1934 3HD2 LEU A 130     -10.744  15.102   1.843  1.00  0.79           H  
ATOM   1935  N   GLY A 131     -11.919  19.430   2.632  1.00  0.83           N  
ATOM   1936  CA  GLY A 131     -10.936  20.439   3.015  1.00  0.83           C  
ATOM   1937  C   GLY A 131     -11.589  21.626   3.706  1.00  0.83           C  
ATOM   1938  O   GLY A 131     -11.024  22.221   4.625  1.00  0.83           O  
ATOM   1939  H   GLY A 131     -12.043  19.216   1.646  1.00  0.83           H  
ATOM   1940 1HA  GLY A 131     -10.193  19.997   3.674  1.00  0.83           H  
ATOM   1941 2HA  GLY A 131     -10.406  20.782   2.124  1.00  0.83           H  
ATOM   1942  N   VAL A 132     -12.797  21.962   3.269  1.00  0.88           N  
ATOM   1943  CA  VAL A 132     -13.496  23.110   3.802  1.00  0.88           C  
ATOM   1944  C   VAL A 132     -14.041  22.807   5.176  1.00  0.88           C  
ATOM   1945  O   VAL A 132     -13.848  23.600   6.090  1.00  0.88           O  
ATOM   1946  CB  VAL A 132     -14.623  23.544   2.875  1.00  0.88           C  
ATOM   1947  CG1 VAL A 132     -15.387  24.648   3.531  1.00  0.88           C  
ATOM   1948  CG2 VAL A 132     -14.028  23.981   1.526  1.00  0.88           C  
ATOM   1949  H   VAL A 132     -13.225  21.408   2.543  1.00  0.88           H  
ATOM   1950  HA  VAL A 132     -12.799  23.938   3.882  1.00  0.88           H  
ATOM   1951  HB  VAL A 132     -15.308  22.708   2.723  1.00  0.88           H  
ATOM   1952 1HG1 VAL A 132     -16.198  24.962   2.900  1.00  0.88           H  
ATOM   1953 2HG1 VAL A 132     -15.769  24.285   4.470  1.00  0.88           H  
ATOM   1954 3HG1 VAL A 132     -14.730  25.487   3.712  1.00  0.88           H  
ATOM   1955 1HG2 VAL A 132     -14.824  24.289   0.851  1.00  0.88           H  
ATOM   1956 2HG2 VAL A 132     -13.345  24.817   1.683  1.00  0.88           H  
ATOM   1957 3HG2 VAL A 132     -13.483  23.149   1.080  1.00  0.88           H  
ATOM   1958  N   ARG A 133     -14.693  21.656   5.336  1.00  0.94           N  
ATOM   1959  CA  ARG A 133     -15.206  21.241   6.638  1.00  0.94           C  
ATOM   1960  C   ARG A 133     -14.121  20.778   7.611  1.00  0.94           C  
ATOM   1961  O   ARG A 133     -14.448  19.773   8.244  1.00  0.94           O  
ATOM   1962  CB  ARG A 133     -16.223  20.127   6.494  1.00  0.94           C  
ATOM   1963  CG  ARG A 133     -15.712  18.797   6.097  1.00  0.94           C  
ATOM   1964  CD  ARG A 133     -16.852  17.935   5.804  1.00  0.94           C  
ATOM   1965  NE  ARG A 133     -16.503  16.649   5.211  1.00  0.94           N  
ATOM   1966  CZ  ARG A 133     -16.235  15.531   5.898  1.00  0.94           C  
ATOM   1967  NH1 ARG A 133     -16.254  15.540   7.208  1.00  0.94           N  
ATOM   1968  NH2 ARG A 133     -15.964  14.411   5.256  1.00  0.94           N  
ATOM   1969  H   ARG A 133     -14.830  21.041   4.536  1.00  0.94           H  
ATOM   1970  HA  ARG A 133     -15.708  22.098   7.085  1.00  0.94           H  
ATOM   1971 1HB  ARG A 133     -16.786  20.020   7.418  1.00  0.94           H  
ATOM   1972 2HB  ARG A 133     -16.914  20.394   5.721  1.00  0.94           H  
ATOM   1973 1HG  ARG A 133     -15.111  18.912   5.231  1.00  0.94           H  
ATOM   1974 2HG  ARG A 133     -15.119  18.358   6.899  1.00  0.94           H  
ATOM   1975 1HD  ARG A 133     -17.396  17.744   6.719  1.00  0.94           H  
ATOM   1976 2HD  ARG A 133     -17.482  18.466   5.134  1.00  0.94           H  
ATOM   1977  HE  ARG A 133     -16.478  16.594   4.205  1.00  0.94           H  
ATOM   1978 1HH1 ARG A 133     -16.459  16.397   7.709  1.00  0.94           H  
ATOM   1979 2HH1 ARG A 133     -16.066  14.691   7.717  1.00  0.94           H  
ATOM   1980 1HH2 ARG A 133     -15.955  14.392   4.249  1.00  0.94           H  
ATOM   1981 2HH2 ARG A 133     -15.787  13.564   5.776  1.00  0.94           H  
ATOM   1982  N   GLU A 134     -12.895  20.794   7.090  1.00  1.01           N  
ATOM   1983  CA  GLU A 134     -11.863  20.963   8.093  1.00  1.01           C  
ATOM   1984  C   GLU A 134     -11.538  22.439   8.368  1.00  1.01           C  
ATOM   1985  O   GLU A 134     -11.375  22.835   9.510  1.00  1.01           O  
ATOM   1986  CB  GLU A 134     -10.610  20.188   7.733  1.00  1.01           C  
ATOM   1987  CG  GLU A 134      -9.530  20.208   8.817  1.00  1.01           C  
ATOM   1988  CD  GLU A 134      -9.955  19.481  10.071  1.00  1.01           C  
ATOM   1989  OE1 GLU A 134     -10.893  18.717  10.001  1.00  1.01           O  
ATOM   1990  OE2 GLU A 134      -9.324  19.656  11.085  1.00  1.01           O  
ATOM   1991  H   GLU A 134     -12.688  20.045   6.427  1.00  1.01           H  
ATOM   1992  HA  GLU A 134     -12.239  20.528   9.010  1.00  1.01           H  
ATOM   1993 1HB  GLU A 134     -10.889  19.155   7.556  1.00  1.01           H  
ATOM   1994 2HB  GLU A 134     -10.191  20.587   6.806  1.00  1.01           H  
ATOM   1995 1HG  GLU A 134      -8.618  19.766   8.436  1.00  1.01           H  
ATOM   1996 2HG  GLU A 134      -9.324  21.239   9.069  1.00  1.01           H  
ATOM   1997  N   ALA A 135     -11.427  23.267   7.342  1.00  1.07           N  
ATOM   1998  CA  ALA A 135     -11.070  24.670   7.557  1.00  1.07           C  
ATOM   1999  C   ALA A 135     -12.064  25.465   8.415  1.00  1.07           C  
ATOM   2000  O   ALA A 135     -11.654  26.389   9.127  1.00  1.07           O  
ATOM   2001  CB  ALA A 135     -10.914  25.357   6.253  1.00  1.07           C  
ATOM   2002  H   ALA A 135     -11.555  22.921   6.390  1.00  1.07           H  
ATOM   2003  HA  ALA A 135     -10.108  24.693   8.045  1.00  1.07           H  
ATOM   2004 1HB  ALA A 135     -10.589  26.378   6.422  1.00  1.07           H  
ATOM   2005 2HB  ALA A 135     -10.161  24.807   5.702  1.00  1.07           H  
ATOM   2006 3HB  ALA A 135     -11.865  25.348   5.722  1.00  1.07           H  
ATOM   2007  N   VAL A 136     -13.356  25.166   8.306  1.00  1.11           N  
ATOM   2008  CA  VAL A 136     -14.393  25.888   9.045  1.00  1.11           C  
ATOM   2009  C   VAL A 136     -15.557  24.957   9.416  1.00  1.11           C  
ATOM   2010  O   VAL A 136     -15.990  24.155   8.592  1.00  1.11           O  
ATOM   2011  CB  VAL A 136     -14.912  27.049   8.170  1.00  1.11           C  
ATOM   2012  CG1 VAL A 136     -15.545  26.498   6.919  1.00  1.11           C  
ATOM   2013  CG2 VAL A 136     -15.885  27.912   8.951  1.00  1.11           C  
ATOM   2014  H   VAL A 136     -13.616  24.415   7.676  1.00  1.11           H  
ATOM   2015  HA  VAL A 136     -13.960  26.310   9.944  1.00  1.11           H  
ATOM   2016  HB  VAL A 136     -14.063  27.664   7.867  1.00  1.11           H  
ATOM   2017 1HG1 VAL A 136     -15.886  27.310   6.299  1.00  1.11           H  
ATOM   2018 2HG1 VAL A 136     -14.821  25.906   6.372  1.00  1.11           H  
ATOM   2019 3HG1 VAL A 136     -16.388  25.874   7.196  1.00  1.11           H  
ATOM   2020 1HG2 VAL A 136     -16.213  28.737   8.324  1.00  1.11           H  
ATOM   2021 2HG2 VAL A 136     -16.741  27.332   9.252  1.00  1.11           H  
ATOM   2022 3HG2 VAL A 136     -15.384  28.306   9.836  1.00  1.11           H  
ATOM   2023  N   GLU A 137     -16.122  25.077  10.624  1.00  1.14           N  
ATOM   2024  CA  GLU A 137     -17.312  24.274  10.903  1.00  1.14           C  
ATOM   2025  C   GLU A 137     -18.414  24.668   9.919  1.00  1.14           C  
ATOM   2026  O   GLU A 137     -18.634  25.855   9.680  1.00  1.14           O  
ATOM   2027  CB  GLU A 137     -17.789  24.493  12.345  1.00  1.14           C  
ATOM   2028  CG  GLU A 137     -16.927  23.866  13.476  1.00  1.14           C  
ATOM   2029  CD  GLU A 137     -17.143  22.348  13.744  1.00  1.14           C  
ATOM   2030  OE1 GLU A 137     -18.235  21.899  13.507  1.00  1.14           O  
ATOM   2031  OE2 GLU A 137     -16.237  21.657  14.225  1.00  1.14           O  
ATOM   2032  H   GLU A 137     -15.754  25.709  11.339  1.00  1.14           H  
ATOM   2033  HA  GLU A 137     -17.073  23.221  10.756  1.00  1.14           H  
ATOM   2034 1HB  GLU A 137     -17.843  25.565  12.542  1.00  1.14           H  
ATOM   2035 2HB  GLU A 137     -18.799  24.098  12.448  1.00  1.14           H  
ATOM   2036 1HG  GLU A 137     -15.888  24.032  13.205  1.00  1.14           H  
ATOM   2037 2HG  GLU A 137     -17.137  24.409  14.384  1.00  1.14           H  
ATOM   2038  N   LEU A 138     -19.115  23.687   9.366  1.00  1.12           N  
ATOM   2039  CA  LEU A 138     -20.198  23.992   8.437  1.00  1.12           C  
ATOM   2040  C   LEU A 138     -21.543  23.871   9.129  1.00  1.12           C  
ATOM   2041  O   LEU A 138     -21.691  23.083  10.061  1.00  1.12           O  
ATOM   2042  CB  LEU A 138     -20.172  23.068   7.218  1.00  1.12           C  
ATOM   2043  CG  LEU A 138     -18.884  23.085   6.377  1.00  1.12           C  
ATOM   2044  CD1 LEU A 138     -19.012  22.110   5.204  1.00  1.12           C  
ATOM   2045  CD2 LEU A 138     -18.655  24.452   5.893  1.00  1.12           C  
ATOM   2046  H   LEU A 138     -18.894  22.729   9.592  1.00  1.12           H  
ATOM   2047  HA  LEU A 138     -20.082  25.017   8.091  1.00  1.12           H  
ATOM   2048 1HB  LEU A 138     -20.360  22.044   7.542  1.00  1.12           H  
ATOM   2049 2HB  LEU A 138     -20.977  23.372   6.571  1.00  1.12           H  
ATOM   2050  HG  LEU A 138     -18.042  22.778   6.994  1.00  1.12           H  
ATOM   2051 1HD1 LEU A 138     -18.097  22.130   4.610  1.00  1.12           H  
ATOM   2052 2HD1 LEU A 138     -19.183  21.101   5.580  1.00  1.12           H  
ATOM   2053 3HD1 LEU A 138     -19.850  22.404   4.578  1.00  1.12           H  
ATOM   2054 1HD2 LEU A 138     -17.763  24.494   5.312  1.00  1.12           H  
ATOM   2055 2HD2 LEU A 138     -19.492  24.743   5.282  1.00  1.12           H  
ATOM   2056 3HD2 LEU A 138     -18.562  25.119   6.746  1.00  1.12           H  
ATOM   2057  N   GLY A 139     -22.529  24.633   8.674  1.00  1.07           N  
ATOM   2058  CA  GLY A 139     -23.858  24.505   9.248  1.00  1.07           C  
ATOM   2059  C   GLY A 139     -24.569  23.304   8.624  1.00  1.07           C  
ATOM   2060  O   GLY A 139     -24.046  22.714   7.678  1.00  1.07           O  
ATOM   2061  H   GLY A 139     -22.359  25.296   7.931  1.00  1.07           H  
ATOM   2062 1HA  GLY A 139     -23.778  24.384  10.328  1.00  1.07           H  
ATOM   2063 2HA  GLY A 139     -24.409  25.423   9.049  1.00  1.07           H  
ATOM   2064  N   PRO A 140     -25.796  22.983   9.083  1.00  1.00           N  
ATOM   2065  CA  PRO A 140     -26.643  21.866   8.660  1.00  1.00           C  
ATOM   2066  C   PRO A 140     -27.165  22.008   7.239  1.00  1.00           C  
ATOM   2067  O   PRO A 140     -27.676  21.056   6.650  1.00  1.00           O  
ATOM   2068  CB  PRO A 140     -27.793  21.920   9.667  1.00  1.00           C  
ATOM   2069  CG  PRO A 140     -27.847  23.366  10.120  1.00  1.00           C  
ATOM   2070  CD  PRO A 140     -26.410  23.831  10.127  1.00  1.00           C  
ATOM   2071  HA  PRO A 140     -26.075  20.929   8.766  1.00  1.00           H  
ATOM   2072 1HB  PRO A 140     -28.721  21.585   9.184  1.00  1.00           H  
ATOM   2073 2HB  PRO A 140     -27.588  21.216  10.493  1.00  1.00           H  
ATOM   2074 1HG  PRO A 140     -28.478  23.951   9.428  1.00  1.00           H  
ATOM   2075 2HG  PRO A 140     -28.320  23.432  11.112  1.00  1.00           H  
ATOM   2076 1HD  PRO A 140     -26.392  24.893   9.857  1.00  1.00           H  
ATOM   2077 2HD  PRO A 140     -25.944  23.635  11.106  1.00  1.00           H  
ATOM   2078  N   ASP A 141     -27.076  23.220   6.717  1.00  0.92           N  
ATOM   2079  CA  ASP A 141     -27.536  23.547   5.390  1.00  0.92           C  
ATOM   2080  C   ASP A 141     -26.573  24.579   4.837  1.00  0.92           C  
ATOM   2081  O   ASP A 141     -26.528  25.730   5.290  1.00  0.92           O  
ATOM   2082  CB  ASP A 141     -29.001  24.021   5.439  1.00  0.92           C  
ATOM   2083  CG  ASP A 141     -29.675  24.315   4.072  1.00  0.92           C  
ATOM   2084  OD1 ASP A 141     -28.996  24.531   3.093  1.00  0.92           O  
ATOM   2085  OD2 ASP A 141     -30.894  24.291   4.026  1.00  0.92           O  
ATOM   2086  H   ASP A 141     -26.656  23.956   7.259  1.00  0.92           H  
ATOM   2087  HA  ASP A 141     -27.481  22.656   4.763  1.00  0.92           H  
ATOM   2088 1HB  ASP A 141     -29.597  23.264   5.951  1.00  0.92           H  
ATOM   2089 2HB  ASP A 141     -29.055  24.930   6.043  1.00  0.92           H  
ATOM   2090  N   ASN A 142     -25.740  24.123   3.914  1.00  0.85           N  
ATOM   2091  CA  ASN A 142     -24.704  24.965   3.374  1.00  0.85           C  
ATOM   2092  C   ASN A 142     -24.379  24.624   1.938  1.00  0.85           C  
ATOM   2093  O   ASN A 142     -24.531  23.474   1.521  1.00  0.85           O  
ATOM   2094  CB  ASN A 142     -23.421  24.775   4.166  1.00  0.85           C  
ATOM   2095  CG  ASN A 142     -22.809  23.376   3.951  1.00  0.85           C  
ATOM   2096  OD1 ASN A 142     -22.285  23.125   2.862  1.00  0.85           O  
ATOM   2097  ND2 ASN A 142     -22.854  22.488   4.920  1.00  0.85           N  
ATOM   2098  H   ASN A 142     -25.840  23.173   3.590  1.00  0.85           H  
ATOM   2099  HA  ASN A 142     -25.040  25.995   3.409  1.00  0.85           H  
ATOM   2100 1HB  ASN A 142     -22.702  25.519   3.844  1.00  0.85           H  
ATOM   2101 2HB  ASN A 142     -23.610  24.931   5.231  1.00  0.85           H  
ATOM   2102 1HD2 ASN A 142     -22.444  21.574   4.764  1.00  0.85           H  
ATOM   2103 2HD2 ASN A 142     -23.285  22.701   5.824  1.00  0.85           H  
ATOM   2104  N   VAL A 143     -23.868  25.612   1.221  1.00  0.79           N  
ATOM   2105  CA  VAL A 143     -23.385  25.394  -0.136  1.00  0.79           C  
ATOM   2106  C   VAL A 143     -21.989  25.983  -0.271  1.00  0.79           C  
ATOM   2107  O   VAL A 143     -21.781  27.162   0.036  1.00  0.79           O  
ATOM   2108  CB  VAL A 143     -24.305  26.033  -1.184  1.00  0.79           C  
ATOM   2109  CG1 VAL A 143     -23.734  25.782  -2.609  1.00  0.79           C  
ATOM   2110  CG2 VAL A 143     -25.729  25.481  -1.077  1.00  0.79           C  
ATOM   2111  H   VAL A 143     -23.798  26.527   1.665  1.00  0.79           H  
ATOM   2112  HA  VAL A 143     -23.335  24.327  -0.323  1.00  0.79           H  
ATOM   2113  HB  VAL A 143     -24.319  27.059  -1.019  1.00  0.79           H  
ATOM   2114 1HG1 VAL A 143     -24.374  26.257  -3.345  1.00  0.79           H  
ATOM   2115 2HG1 VAL A 143     -22.733  26.195  -2.687  1.00  0.79           H  
ATOM   2116 3HG1 VAL A 143     -23.694  24.709  -2.801  1.00  0.79           H  
ATOM   2117 1HG2 VAL A 143     -26.361  25.962  -1.824  1.00  0.79           H  
ATOM   2118 2HG2 VAL A 143     -25.711  24.415  -1.252  1.00  0.79           H  
ATOM   2119 3HG2 VAL A 143     -26.133  25.680  -0.089  1.00  0.79           H  
ATOM   2120  N   LEU A 144     -21.052  25.187  -0.744  1.00  0.76           N  
ATOM   2121  CA  LEU A 144     -19.697  25.671  -0.888  1.00  0.76           C  
ATOM   2122  C   LEU A 144     -19.459  26.047  -2.352  1.00  0.76           C  
ATOM   2123  O   LEU A 144     -19.815  25.272  -3.240  1.00  0.76           O  
ATOM   2124  CB  LEU A 144     -18.725  24.569  -0.492  1.00  0.76           C  
ATOM   2125  CG  LEU A 144     -19.025  23.816   0.825  1.00  0.76           C  
ATOM   2126  CD1 LEU A 144     -17.934  22.904   1.037  1.00  0.76           C  
ATOM   2127  CD2 LEU A 144     -19.189  24.708   1.986  1.00  0.76           C  
ATOM   2128  H   LEU A 144     -21.283  24.224  -0.967  1.00  0.76           H  
ATOM   2129  HA  LEU A 144     -19.553  26.550  -0.266  1.00  0.76           H  
ATOM   2130 1HB  LEU A 144     -18.692  23.831  -1.292  1.00  0.76           H  
ATOM   2131 2HB  LEU A 144     -17.732  25.007  -0.399  1.00  0.76           H  
ATOM   2132  HG  LEU A 144     -19.944  23.233   0.696  1.00  0.76           H  
ATOM   2133 1HD1 LEU A 144     -18.107  22.327   1.937  1.00  0.76           H  
ATOM   2134 2HD1 LEU A 144     -17.854  22.260   0.167  1.00  0.76           H  
ATOM   2135 3HD1 LEU A 144     -17.026  23.465   1.142  1.00  0.76           H  
ATOM   2136 1HD2 LEU A 144     -19.394  24.114   2.868  1.00  0.76           H  
ATOM   2137 2HD2 LEU A 144     -18.283  25.257   2.129  1.00  0.76           H  
ATOM   2138 3HD2 LEU A 144     -20.021  25.380   1.807  1.00  0.76           H  
ATOM   2139  N   LEU A 145     -18.879  27.224  -2.600  1.00  0.75           N  
ATOM   2140  CA  LEU A 145     -18.551  27.707  -3.949  1.00  0.75           C  
ATOM   2141  C   LEU A 145     -17.054  27.801  -4.225  1.00  0.75           C  
ATOM   2142  O   LEU A 145     -16.354  28.650  -3.660  1.00  0.75           O  
ATOM   2143  CB  LEU A 145     -19.120  29.097  -4.201  1.00  0.75           C  
ATOM   2144  CG  LEU A 145     -20.583  29.218  -4.523  1.00  0.75           C  
ATOM   2145  CD1 LEU A 145     -21.414  29.044  -3.278  1.00  0.75           C  
ATOM   2146  CD2 LEU A 145     -20.833  30.587  -5.153  1.00  0.75           C  
ATOM   2147  H   LEU A 145     -18.658  27.820  -1.812  1.00  0.75           H  
ATOM   2148  HA  LEU A 145     -18.989  27.020  -4.671  1.00  0.75           H  
ATOM   2149 1HB  LEU A 145     -18.942  29.669  -3.324  1.00  0.75           H  
ATOM   2150 2HB  LEU A 145     -18.562  29.548  -5.022  1.00  0.75           H  
ATOM   2151  HG  LEU A 145     -20.852  28.443  -5.211  1.00  0.75           H  
ATOM   2152 1HD1 LEU A 145     -22.461  29.128  -3.554  1.00  0.75           H  
ATOM   2153 2HD1 LEU A 145     -21.238  28.079  -2.841  1.00  0.75           H  
ATOM   2154 3HD1 LEU A 145     -21.157  29.815  -2.553  1.00  0.75           H  
ATOM   2155 1HD2 LEU A 145     -21.891  30.686  -5.395  1.00  0.75           H  
ATOM   2156 2HD2 LEU A 145     -20.551  31.366  -4.448  1.00  0.75           H  
ATOM   2157 3HD2 LEU A 145     -20.236  30.689  -6.060  1.00  0.75           H  
ATOM   2158  N   ASP A 146     -16.561  26.941  -5.097  1.00  0.77           N  
ATOM   2159  CA  ASP A 146     -15.144  26.915  -5.449  1.00  0.77           C  
ATOM   2160  C   ASP A 146     -14.921  27.527  -6.826  1.00  0.77           C  
ATOM   2161  O   ASP A 146     -15.270  26.920  -7.837  1.00  0.77           O  
ATOM   2162  CB  ASP A 146     -14.596  25.483  -5.377  1.00  0.77           C  
ATOM   2163  CG  ASP A 146     -13.083  25.328  -5.749  1.00  0.77           C  
ATOM   2164  OD1 ASP A 146     -12.523  26.243  -6.281  1.00  0.77           O  
ATOM   2165  OD2 ASP A 146     -12.529  24.287  -5.496  1.00  0.77           O  
ATOM   2166  H   ASP A 146     -17.201  26.279  -5.539  1.00  0.77           H  
ATOM   2167  HA  ASP A 146     -14.594  27.517  -4.725  1.00  0.77           H  
ATOM   2168 1HB  ASP A 146     -14.732  25.101  -4.363  1.00  0.77           H  
ATOM   2169 2HB  ASP A 146     -15.177  24.847  -6.033  1.00  0.77           H  
ATOM   2170  N   LEU A 147     -14.419  28.767  -6.862  1.00  0.80           N  
ATOM   2171  CA  LEU A 147     -14.194  29.452  -8.135  1.00  0.80           C  
ATOM   2172  C   LEU A 147     -12.722  29.534  -8.488  1.00  0.80           C  
ATOM   2173  O   LEU A 147     -11.963  30.287  -7.873  1.00  0.80           O  
ATOM   2174  CB  LEU A 147     -14.757  30.875  -8.114  1.00  0.80           C  
ATOM   2175  CG  LEU A 147     -14.487  31.702  -9.395  1.00  0.80           C  
ATOM   2176  CD1 LEU A 147     -15.090  31.019 -10.585  1.00  0.80           C  
ATOM   2177  CD2 LEU A 147     -15.091  33.062  -9.241  1.00  0.80           C  
ATOM   2178  H   LEU A 147     -14.157  29.204  -5.989  1.00  0.80           H  
ATOM   2179  HA  LEU A 147     -14.694  28.895  -8.925  1.00  0.80           H  
ATOM   2180 1HB  LEU A 147     -15.831  30.824  -7.969  1.00  0.80           H  
ATOM   2181 2HB  LEU A 147     -14.322  31.409  -7.274  1.00  0.80           H  
ATOM   2182  HG  LEU A 147     -13.409  31.791  -9.561  1.00  0.80           H  
ATOM   2183 1HD1 LEU A 147     -14.899  31.618 -11.470  1.00  0.80           H  
ATOM   2184 2HD1 LEU A 147     -14.647  30.028 -10.709  1.00  0.80           H  
ATOM   2185 3HD1 LEU A 147     -16.136  30.918 -10.438  1.00  0.80           H  
ATOM   2186 1HD2 LEU A 147     -14.904  33.628 -10.134  1.00  0.80           H  
ATOM   2187 2HD2 LEU A 147     -16.167  32.972  -9.093  1.00  0.80           H  
ATOM   2188 3HD2 LEU A 147     -14.644  33.571  -8.390  1.00  0.80           H  
ATOM   2189  N   GLY A 148     -12.330  28.791  -9.505  1.00  0.82           N  
ATOM   2190  CA  GLY A 148     -10.951  28.755  -9.933  1.00  0.82           C  
ATOM   2191  C   GLY A 148     -10.827  29.518 -11.234  1.00  0.82           C  
ATOM   2192  O   GLY A 148     -11.675  30.359 -11.557  1.00  0.82           O  
ATOM   2193  H   GLY A 148     -13.011  28.212  -9.999  1.00  0.82           H  
ATOM   2194 1HA  GLY A 148     -10.308  29.195  -9.171  1.00  0.82           H  
ATOM   2195 2HA  GLY A 148     -10.641  27.721 -10.072  1.00  0.82           H  
ATOM   2196  N   GLY A 149      -9.781  29.213 -11.988  1.00  0.84           N  
ATOM   2197  CA  GLY A 149      -9.575  29.859 -13.271  1.00  0.84           C  
ATOM   2198  C   GLY A 149     -10.381  29.167 -14.369  1.00  0.84           C  
ATOM   2199  O   GLY A 149     -11.009  29.834 -15.198  1.00  0.84           O  
ATOM   2200  H   GLY A 149      -9.112  28.524 -11.665  1.00  0.84           H  
ATOM   2201 1HA  GLY A 149      -9.859  30.906 -13.202  1.00  0.84           H  
ATOM   2202 2HA  GLY A 149      -8.516  29.832 -13.514  1.00  0.84           H  
ATOM   2203  N   GLY A 150     -10.349  27.829 -14.362  1.00  0.83           N  
ATOM   2204  CA  GLY A 150     -11.008  27.024 -15.386  1.00  0.83           C  
ATOM   2205  C   GLY A 150     -12.382  26.447 -15.019  1.00  0.83           C  
ATOM   2206  O   GLY A 150     -13.020  25.824 -15.872  1.00  0.83           O  
ATOM   2207  H   GLY A 150      -9.825  27.361 -13.637  1.00  0.83           H  
ATOM   2208 1HA  GLY A 150     -11.104  27.623 -16.288  1.00  0.83           H  
ATOM   2209 2HA  GLY A 150     -10.347  26.199 -15.648  1.00  0.83           H  
ATOM   2210  N   SER A 151     -12.846  26.637 -13.781  1.00  0.80           N  
ATOM   2211  CA  SER A 151     -14.150  26.080 -13.378  1.00  0.80           C  
ATOM   2212  C   SER A 151     -14.765  26.712 -12.123  1.00  0.80           C  
ATOM   2213  O   SER A 151     -14.063  27.334 -11.318  1.00  0.80           O  
ATOM   2214  CB  SER A 151     -14.046  24.579 -13.162  1.00  0.80           C  
ATOM   2215  OG  SER A 151     -13.220  24.284 -12.071  1.00  0.80           O  
ATOM   2216  H   SER A 151     -12.294  27.161 -13.121  1.00  0.80           H  
ATOM   2217  HA  SER A 151     -14.843  26.242 -14.195  1.00  0.80           H  
ATOM   2218 1HB  SER A 151     -15.047  24.179 -12.976  1.00  0.80           H  
ATOM   2219 2HB  SER A 151     -13.667  24.090 -14.057  1.00  0.80           H  
ATOM   2220  HG  SER A 151     -13.399  23.357 -11.849  1.00  0.80           H  
ATOM   2221  N   LEU A 152     -16.075  26.470 -11.948  1.00  0.76           N  
ATOM   2222  CA  LEU A 152     -16.867  26.863 -10.776  1.00  0.76           C  
ATOM   2223  C   LEU A 152     -17.624  25.664 -10.235  1.00  0.76           C  
ATOM   2224  O   LEU A 152     -18.435  25.062 -10.954  1.00  0.76           O  
ATOM   2225  CB  LEU A 152     -17.882  27.943 -11.160  1.00  0.76           C  
ATOM   2226  CG  LEU A 152     -18.913  28.382 -10.097  1.00  0.76           C  
ATOM   2227  CD1 LEU A 152     -18.246  29.078  -8.894  1.00  0.76           C  
ATOM   2228  CD2 LEU A 152     -19.934  29.284 -10.799  1.00  0.76           C  
ATOM   2229  H   LEU A 152     -16.565  25.965 -12.683  1.00  0.76           H  
ATOM   2230  HA  LEU A 152     -16.199  27.242 -10.011  1.00  0.76           H  
ATOM   2231 1HB  LEU A 152     -17.328  28.835 -11.442  1.00  0.76           H  
ATOM   2232 2HB  LEU A 152     -18.429  27.602 -12.042  1.00  0.76           H  
ATOM   2233  HG  LEU A 152     -19.400  27.508  -9.705  1.00  0.76           H  
ATOM   2234 1HD1 LEU A 152     -19.010  29.353  -8.165  1.00  0.76           H  
ATOM   2235 2HD1 LEU A 152     -17.531  28.397  -8.427  1.00  0.76           H  
ATOM   2236 3HD1 LEU A 152     -17.740  29.964  -9.225  1.00  0.76           H  
ATOM   2237 1HD2 LEU A 152     -20.677  29.605 -10.106  1.00  0.76           H  
ATOM   2238 2HD2 LEU A 152     -19.436  30.129 -11.190  1.00  0.76           H  
ATOM   2239 3HD2 LEU A 152     -20.403  28.738 -11.615  1.00  0.76           H  
ATOM   2240  N   GLU A 153     -17.391  25.325  -8.970  1.00  0.73           N  
ATOM   2241  CA  GLU A 153     -18.056  24.149  -8.433  1.00  0.73           C  
ATOM   2242  C   GLU A 153     -18.891  24.444  -7.196  1.00  0.73           C  
ATOM   2243  O   GLU A 153     -18.535  25.281  -6.362  1.00  0.73           O  
ATOM   2244  CB  GLU A 153     -17.003  23.068  -8.188  1.00  0.73           C  
ATOM   2245  CG  GLU A 153     -16.279  22.748  -9.519  1.00  0.73           C  
ATOM   2246  CD  GLU A 153     -15.353  21.636  -9.528  1.00  0.73           C  
ATOM   2247  OE1 GLU A 153     -14.988  21.156  -8.501  1.00  0.73           O  
ATOM   2248  OE2 GLU A 153     -15.023  21.222 -10.624  1.00  0.73           O  
ATOM   2249  H   GLU A 153     -16.706  25.852  -8.426  1.00  0.73           H  
ATOM   2250  HA  GLU A 153     -18.739  23.772  -9.190  1.00  0.73           H  
ATOM   2251 1HB  GLU A 153     -16.278  23.401  -7.457  1.00  0.73           H  
ATOM   2252 2HB  GLU A 153     -17.477  22.157  -7.817  1.00  0.73           H  
ATOM   2253 1HG  GLU A 153     -16.986  22.610 -10.293  1.00  0.73           H  
ATOM   2254 2HG  GLU A 153     -15.698  23.632  -9.781  1.00  0.73           H  
ATOM   2255  N   PHE A 154     -20.017  23.734  -7.094  1.00  0.72           N  
ATOM   2256  CA  PHE A 154     -20.961  23.892  -5.992  1.00  0.72           C  
ATOM   2257  C   PHE A 154     -21.191  22.616  -5.240  1.00  0.72           C  
ATOM   2258  O   PHE A 154     -21.549  21.591  -5.836  1.00  0.72           O  
ATOM   2259  CB  PHE A 154     -22.311  24.313  -6.507  1.00  0.72           C  
ATOM   2260  CG  PHE A 154     -22.304  25.536  -7.160  1.00  0.72           C  
ATOM   2261  CD1 PHE A 154     -21.946  25.583  -8.475  1.00  0.72           C  
ATOM   2262  CD2 PHE A 154     -22.680  26.661  -6.511  1.00  0.72           C  
ATOM   2263  CE1 PHE A 154     -21.949  26.743  -9.118  1.00  0.72           C  
ATOM   2264  CE2 PHE A 154     -22.699  27.833  -7.161  1.00  0.72           C  
ATOM   2265  CZ  PHE A 154     -22.327  27.871  -8.465  1.00  0.72           C  
ATOM   2266  H   PHE A 154     -20.217  23.052  -7.825  1.00  0.72           H  
ATOM   2267  HA  PHE A 154     -20.580  24.645  -5.318  1.00  0.72           H  
ATOM   2268 1HB  PHE A 154     -22.691  23.578  -7.172  1.00  0.72           H  
ATOM   2269 2HB  PHE A 154     -23.006  24.381  -5.671  1.00  0.72           H  
ATOM   2270  HD1 PHE A 154     -21.647  24.663  -8.992  1.00  0.72           H  
ATOM   2271  HD2 PHE A 154     -22.971  26.606  -5.461  1.00  0.72           H  
ATOM   2272  HE1 PHE A 154     -21.650  26.778 -10.159  1.00  0.72           H  
ATOM   2273  HE2 PHE A 154     -23.008  28.736  -6.640  1.00  0.72           H  
ATOM   2274  HZ  PHE A 154     -22.335  28.792  -8.987  1.00  0.72           H  
ATOM   2275  N   VAL A 155     -20.999  22.665  -3.933  1.00  0.75           N  
ATOM   2276  CA  VAL A 155     -21.222  21.458  -3.171  1.00  0.75           C  
ATOM   2277  C   VAL A 155     -22.143  21.679  -1.987  1.00  0.75           C  
ATOM   2278  O   VAL A 155     -21.937  22.584  -1.184  1.00  0.75           O  
ATOM   2279  CB  VAL A 155     -19.906  20.877  -2.680  1.00  0.75           C  
ATOM   2280  CG1 VAL A 155     -20.212  19.606  -1.937  1.00  0.75           C  
ATOM   2281  CG2 VAL A 155     -18.983  20.659  -3.830  1.00  0.75           C  
ATOM   2282  H   VAL A 155     -20.677  23.535  -3.505  1.00  0.75           H  
ATOM   2283  HA  VAL A 155     -21.685  20.719  -3.820  1.00  0.75           H  
ATOM   2284  HB  VAL A 155     -19.432  21.559  -1.975  1.00  0.75           H  
ATOM   2285 1HG1 VAL A 155     -19.311  19.178  -1.597  1.00  0.75           H  
ATOM   2286 2HG1 VAL A 155     -20.862  19.803  -1.095  1.00  0.75           H  
ATOM   2287 3HG1 VAL A 155     -20.706  18.916  -2.601  1.00  0.75           H  
ATOM   2288 1HG2 VAL A 155     -18.069  20.246  -3.456  1.00  0.75           H  
ATOM   2289 2HG2 VAL A 155     -19.438  19.989  -4.523  1.00  0.75           H  
ATOM   2290 3HG2 VAL A 155     -18.765  21.600  -4.328  1.00  0.75           H  
ATOM   2291  N   ARG A 156     -23.152  20.832  -1.871  1.00  0.82           N  
ATOM   2292  CA  ARG A 156     -24.093  20.895  -0.760  1.00  0.82           C  
ATOM   2293  C   ARG A 156     -24.010  19.582  -0.012  1.00  0.82           C  
ATOM   2294  O   ARG A 156     -23.790  18.541  -0.639  1.00  0.82           O  
ATOM   2295  CB  ARG A 156     -25.516  21.179  -1.234  1.00  0.82           C  
ATOM   2296  CG  ARG A 156     -26.554  21.239  -0.100  1.00  0.82           C  
ATOM   2297  CD  ARG A 156     -27.898  21.818  -0.484  1.00  0.82           C  
ATOM   2298  NE  ARG A 156     -28.632  21.043  -1.473  1.00  0.82           N  
ATOM   2299  CZ  ARG A 156     -29.345  19.933  -1.209  1.00  0.82           C  
ATOM   2300  NH1 ARG A 156     -29.365  19.410  -0.000  1.00  0.82           N  
ATOM   2301  NH2 ARG A 156     -30.024  19.382  -2.189  1.00  0.82           N  
ATOM   2302  H   ARG A 156     -23.261  20.109  -2.585  1.00  0.82           H  
ATOM   2303  HA  ARG A 156     -23.796  21.696  -0.083  1.00  0.82           H  
ATOM   2304 1HB  ARG A 156     -25.541  22.126  -1.752  1.00  0.82           H  
ATOM   2305 2HB  ARG A 156     -25.830  20.410  -1.941  1.00  0.82           H  
ATOM   2306 1HG  ARG A 156     -26.732  20.229   0.266  1.00  0.82           H  
ATOM   2307 2HG  ARG A 156     -26.163  21.842   0.710  1.00  0.82           H  
ATOM   2308 1HD  ARG A 156     -28.516  21.896   0.410  1.00  0.82           H  
ATOM   2309 2HD  ARG A 156     -27.746  22.820  -0.894  1.00  0.82           H  
ATOM   2310  HE  ARG A 156     -28.697  21.402  -2.439  1.00  0.82           H  
ATOM   2311 1HH1 ARG A 156     -28.837  19.844   0.745  1.00  0.82           H  
ATOM   2312 2HH1 ARG A 156     -29.903  18.576   0.178  1.00  0.82           H  
ATOM   2313 1HH2 ARG A 156     -29.992  19.846  -3.110  1.00  0.82           H  
ATOM   2314 2HH2 ARG A 156     -30.571  18.552  -2.035  1.00  0.82           H  
ATOM   2315  N   GLY A 157     -24.138  19.600   1.315  1.00  0.91           N  
ATOM   2316  CA  GLY A 157     -24.059  18.328   2.034  1.00  0.91           C  
ATOM   2317  C   GLY A 157     -24.340  18.345   3.527  1.00  0.91           C  
ATOM   2318  O   GLY A 157     -24.946  19.271   4.061  1.00  0.91           O  
ATOM   2319  H   GLY A 157     -24.290  20.474   1.806  1.00  0.91           H  
ATOM   2320 1HA  GLY A 157     -24.745  17.635   1.577  1.00  0.91           H  
ATOM   2321 2HA  GLY A 157     -23.067  17.915   1.893  1.00  0.91           H  
ATOM   2322  N   ALA A 158     -23.967  17.234   4.158  1.00  1.01           N  
ATOM   2323  CA  ALA A 158     -24.126  16.953   5.579  1.00  1.01           C  
ATOM   2324  C   ALA A 158     -22.864  17.379   6.285  1.00  1.01           C  
ATOM   2325  O   ALA A 158     -21.805  17.384   5.674  1.00  1.01           O  
ATOM   2326  CB  ALA A 158     -24.373  15.474   5.808  1.00  1.01           C  
ATOM   2327  H   ALA A 158     -23.456  16.545   3.612  1.00  1.01           H  
ATOM   2328  HA  ALA A 158     -24.959  17.540   5.969  1.00  1.01           H  
ATOM   2329 1HB  ALA A 158     -24.478  15.285   6.876  1.00  1.01           H  
ATOM   2330 2HB  ALA A 158     -25.282  15.173   5.293  1.00  1.01           H  
ATOM   2331 3HB  ALA A 158     -23.530  14.910   5.417  1.00  1.01           H  
ATOM   2332  N   GLU A 159     -22.904  17.588   7.585  1.00  1.07           N  
ATOM   2333  CA  GLU A 159     -21.672  17.969   8.273  1.00  1.07           C  
ATOM   2334  C   GLU A 159     -20.523  16.952   8.078  1.00  1.07           C  
ATOM   2335  O   GLU A 159     -19.351  17.311   8.186  1.00  1.07           O  
ATOM   2336  CB  GLU A 159     -21.950  18.131   9.764  1.00  1.07           C  
ATOM   2337  CG  GLU A 159     -22.977  19.216  10.104  1.00  1.07           C  
ATOM   2338  CD  GLU A 159     -24.389  18.697   9.999  1.00  1.07           C  
ATOM   2339  OE1 GLU A 159     -24.561  17.647   9.423  1.00  1.07           O  
ATOM   2340  OE2 GLU A 159     -25.283  19.322  10.517  1.00  1.07           O  
ATOM   2341  H   GLU A 159     -23.780  17.552   8.086  1.00  1.07           H  
ATOM   2342  HA  GLU A 159     -21.345  18.929   7.870  1.00  1.07           H  
ATOM   2343 1HB  GLU A 159     -22.309  17.186  10.172  1.00  1.07           H  
ATOM   2344 2HB  GLU A 159     -21.022  18.377  10.279  1.00  1.07           H  
ATOM   2345 1HG  GLU A 159     -22.804  19.575  11.117  1.00  1.07           H  
ATOM   2346 2HG  GLU A 159     -22.848  20.061   9.419  1.00  1.07           H  
ATOM   2347  N   GLU A 160     -20.856  15.680   7.822  1.00  1.07           N  
ATOM   2348  CA  GLU A 160     -19.843  14.648   7.614  1.00  1.07           C  
ATOM   2349  C   GLU A 160     -19.533  14.300   6.141  1.00  1.07           C  
ATOM   2350  O   GLU A 160     -18.635  13.493   5.892  1.00  1.07           O  
ATOM   2351  CB  GLU A 160     -20.223  13.363   8.355  1.00  1.07           C  
ATOM   2352  CG  GLU A 160     -20.248  13.496   9.878  1.00  1.07           C  
ATOM   2353  CD  GLU A 160     -20.600  12.203  10.592  1.00  1.07           C  
ATOM   2354  OE1 GLU A 160     -20.874  11.230   9.930  1.00  1.07           O  
ATOM   2355  OE2 GLU A 160     -20.582  12.195  11.802  1.00  1.07           O  
ATOM   2356  H   GLU A 160     -21.834  15.443   7.758  1.00  1.07           H  
ATOM   2357  HA  GLU A 160     -18.918  15.011   8.058  1.00  1.07           H  
ATOM   2358 1HB  GLU A 160     -21.211  13.038   8.027  1.00  1.07           H  
ATOM   2359 2HB  GLU A 160     -19.516  12.574   8.098  1.00  1.07           H  
ATOM   2360 1HG  GLU A 160     -19.265  13.827  10.215  1.00  1.07           H  
ATOM   2361 2HG  GLU A 160     -20.971  14.266  10.150  1.00  1.07           H  
ATOM   2362  N   ARG A 161     -20.292  14.828   5.170  1.00  1.01           N  
ATOM   2363  CA  ARG A 161     -20.052  14.454   3.760  1.00  1.01           C  
ATOM   2364  C   ARG A 161     -20.820  15.285   2.732  1.00  1.01           C  
ATOM   2365  O   ARG A 161     -21.949  15.714   2.972  1.00  1.01           O  
ATOM   2366  CB  ARG A 161     -20.451  13.009   3.504  1.00  1.01           C  
ATOM   2367  CG  ARG A 161     -21.937  12.747   3.686  1.00  1.01           C  
ATOM   2368  CD  ARG A 161     -22.310  11.351   3.362  1.00  1.01           C  
ATOM   2369  NE  ARG A 161     -23.728  11.106   3.608  1.00  1.01           N  
ATOM   2370  CZ  ARG A 161     -24.710  11.356   2.717  1.00  1.01           C  
ATOM   2371  NH1 ARG A 161     -24.416  11.839   1.531  1.00  1.01           N  
ATOM   2372  NH2 ARG A 161     -25.970  11.112   3.035  1.00  1.01           N  
ATOM   2373  H   ARG A 161     -20.984  15.538   5.399  1.00  1.01           H  
ATOM   2374  HA  ARG A 161     -18.986  14.569   3.562  1.00  1.01           H  
ATOM   2375 1HB  ARG A 161     -20.207  12.751   2.473  1.00  1.01           H  
ATOM   2376 2HB  ARG A 161     -19.905  12.326   4.146  1.00  1.01           H  
ATOM   2377 1HG  ARG A 161     -22.213  12.942   4.720  1.00  1.01           H  
ATOM   2378 2HG  ARG A 161     -22.498  13.413   3.025  1.00  1.01           H  
ATOM   2379 1HD  ARG A 161     -22.109  11.161   2.307  1.00  1.01           H  
ATOM   2380 2HD  ARG A 161     -21.730  10.663   3.975  1.00  1.01           H  
ATOM   2381  HE  ARG A 161     -23.992  10.733   4.510  1.00  1.01           H  
ATOM   2382 1HH1 ARG A 161     -23.443  12.023   1.281  1.00  1.01           H  
ATOM   2383 2HH1 ARG A 161     -25.149  12.020   0.865  1.00  1.01           H  
ATOM   2384 1HH2 ARG A 161     -26.198  10.738   3.946  1.00  1.01           H  
ATOM   2385 2HH2 ARG A 161     -26.704  11.297   2.368  1.00  1.01           H  
ATOM   2386  N   ALA A 162     -20.280  15.394   1.517  1.00  0.92           N  
ATOM   2387  CA  ALA A 162     -21.045  16.033   0.443  1.00  0.92           C  
ATOM   2388  C   ALA A 162     -22.276  15.195   0.108  1.00  0.92           C  
ATOM   2389  O   ALA A 162     -22.218  13.962   0.156  1.00  0.92           O  
ATOM   2390  CB  ALA A 162     -20.204  16.218  -0.804  1.00  0.92           C  
ATOM   2391  H   ALA A 162     -19.348  15.044   1.336  1.00  0.92           H  
ATOM   2392  HA  ALA A 162     -21.369  17.012   0.788  1.00  0.92           H  
ATOM   2393 1HB  ALA A 162     -20.808  16.704  -1.568  1.00  0.92           H  
ATOM   2394 2HB  ALA A 162     -19.340  16.832  -0.576  1.00  0.92           H  
ATOM   2395 3HB  ALA A 162     -19.873  15.250  -1.170  1.00  0.92           H  
ATOM   2396  N   ALA A 163     -23.381  15.851  -0.242  1.00  0.83           N  
ATOM   2397  CA  ALA A 163     -24.588  15.168  -0.698  1.00  0.83           C  
ATOM   2398  C   ALA A 163     -24.754  15.313  -2.209  1.00  0.83           C  
ATOM   2399  O   ALA A 163     -25.181  14.376  -2.885  1.00  0.83           O  
ATOM   2400  CB  ALA A 163     -25.821  15.724  -0.005  1.00  0.83           C  
ATOM   2401  H   ALA A 163     -23.388  16.860  -0.229  1.00  0.83           H  
ATOM   2402  HA  ALA A 163     -24.491  14.110  -0.467  1.00  0.83           H  
ATOM   2403 1HB  ALA A 163     -26.701  15.187  -0.354  1.00  0.83           H  
ATOM   2404 2HB  ALA A 163     -25.723  15.595   1.072  1.00  0.83           H  
ATOM   2405 3HB  ALA A 163     -25.925  16.782  -0.247  1.00  0.83           H  
ATOM   2406  N   ASP A 164     -24.421  16.502  -2.723  1.00  0.76           N  
ATOM   2407  CA  ASP A 164     -24.614  16.821  -4.136  1.00  0.76           C  
ATOM   2408  C   ASP A 164     -23.520  17.743  -4.663  1.00  0.76           C  
ATOM   2409  O   ASP A 164     -23.248  18.806  -4.094  1.00  0.76           O  
ATOM   2410  CB  ASP A 164     -25.978  17.478  -4.379  1.00  0.76           C  
ATOM   2411  CG  ASP A 164     -26.336  17.566  -5.875  1.00  0.76           C  
ATOM   2412  OD1 ASP A 164     -26.002  16.655  -6.599  1.00  0.76           O  
ATOM   2413  OD2 ASP A 164     -26.975  18.504  -6.280  1.00  0.76           O  
ATOM   2414  H   ASP A 164     -24.070  17.220  -2.096  1.00  0.76           H  
ATOM   2415  HA  ASP A 164     -24.573  15.893  -4.705  1.00  0.76           H  
ATOM   2416 1HB  ASP A 164     -26.753  16.906  -3.865  1.00  0.76           H  
ATOM   2417 2HB  ASP A 164     -25.978  18.487  -3.958  1.00  0.76           H  
ATOM   2418  N   VAL A 165     -22.865  17.304  -5.738  1.00  0.73           N  
ATOM   2419  CA  VAL A 165     -21.783  18.069  -6.346  1.00  0.73           C  
ATOM   2420  C   VAL A 165     -22.051  18.451  -7.803  1.00  0.73           C  
ATOM   2421  O   VAL A 165     -22.297  17.594  -8.654  1.00  0.73           O  
ATOM   2422  CB  VAL A 165     -20.473  17.265  -6.320  1.00  0.73           C  
ATOM   2423  CG1 VAL A 165     -19.398  18.064  -7.002  1.00  0.73           C  
ATOM   2424  CG2 VAL A 165     -20.070  16.919  -4.898  1.00  0.73           C  
ATOM   2425  H   VAL A 165     -23.153  16.426  -6.154  1.00  0.73           H  
ATOM   2426  HA  VAL A 165     -21.645  18.986  -5.774  1.00  0.73           H  
ATOM   2427  HB  VAL A 165     -20.606  16.345  -6.880  1.00  0.73           H  
ATOM   2428 1HG1 VAL A 165     -18.490  17.495  -6.987  1.00  0.73           H  
ATOM   2429 2HG1 VAL A 165     -19.679  18.269  -8.032  1.00  0.73           H  
ATOM   2430 3HG1 VAL A 165     -19.246  18.999  -6.489  1.00  0.73           H  
ATOM   2431 1HG2 VAL A 165     -19.146  16.355  -4.923  1.00  0.73           H  
ATOM   2432 2HG2 VAL A 165     -19.917  17.808  -4.341  1.00  0.73           H  
ATOM   2433 3HG2 VAL A 165     -20.848  16.321  -4.422  1.00  0.73           H  
ATOM   2434  N   LEU A 166     -21.946  19.745  -8.081  1.00  0.72           N  
ATOM   2435  CA  LEU A 166     -22.102  20.316  -9.412  1.00  0.72           C  
ATOM   2436  C   LEU A 166     -20.824  20.958  -9.905  1.00  0.72           C  
ATOM   2437  O   LEU A 166     -20.232  21.788  -9.213  1.00  0.72           O  
ATOM   2438  CB  LEU A 166     -23.205  21.359  -9.407  1.00  0.72           C  
ATOM   2439  CG  LEU A 166     -23.358  22.243 -10.636  1.00  0.72           C  
ATOM   2440  CD1 LEU A 166     -23.799  21.417 -11.813  1.00  0.72           C  
ATOM   2441  CD2 LEU A 166     -24.357  23.329 -10.307  1.00  0.72           C  
ATOM   2442  H   LEU A 166     -21.758  20.385  -7.307  1.00  0.72           H  
ATOM   2443  HA  LEU A 166     -22.375  19.517 -10.101  1.00  0.72           H  
ATOM   2444 1HB  LEU A 166     -24.132  20.821  -9.314  1.00  0.72           H  
ATOM   2445 2HB  LEU A 166     -23.085  21.981  -8.550  1.00  0.72           H  
ATOM   2446  HG  LEU A 166     -22.401  22.700 -10.887  1.00  0.72           H  
ATOM   2447 1HD1 LEU A 166     -23.907  22.058 -12.687  1.00  0.72           H  
ATOM   2448 2HD1 LEU A 166     -23.065  20.646 -12.024  1.00  0.72           H  
ATOM   2449 3HD1 LEU A 166     -24.753  20.950 -11.583  1.00  0.72           H  
ATOM   2450 1HD2 LEU A 166     -24.488  23.984 -11.168  1.00  0.72           H  
ATOM   2451 2HD2 LEU A 166     -25.287  22.864 -10.055  1.00  0.72           H  
ATOM   2452 3HD2 LEU A 166     -24.010  23.907  -9.461  1.00  0.72           H  
ATOM   2453  N   SER A 167     -20.410  20.595 -11.111  1.00  0.74           N  
ATOM   2454  CA  SER A 167     -19.210  21.180 -11.690  1.00  0.74           C  
ATOM   2455  C   SER A 167     -19.503  21.840 -13.028  1.00  0.74           C  
ATOM   2456  O   SER A 167     -19.831  21.168 -14.006  1.00  0.74           O  
ATOM   2457  CB  SER A 167     -18.143  20.108 -11.866  1.00  0.74           C  
ATOM   2458  OG  SER A 167     -16.998  20.618 -12.520  1.00  0.74           O  
ATOM   2459  H   SER A 167     -20.934  19.910 -11.633  1.00  0.74           H  
ATOM   2460  HA  SER A 167     -18.851  21.948 -11.018  1.00  0.74           H  
ATOM   2461 1HB  SER A 167     -17.858  19.706 -10.889  1.00  0.74           H  
ATOM   2462 2HB  SER A 167     -18.559  19.288 -12.449  1.00  0.74           H  
ATOM   2463  HG  SER A 167     -16.385  20.940 -11.813  1.00  0.74           H  
ATOM   2464  N   LEU A 168     -19.416  23.170 -13.051  1.00  0.77           N  
ATOM   2465  CA  LEU A 168     -19.684  23.943 -14.250  1.00  0.77           C  
ATOM   2466  C   LEU A 168     -18.334  24.370 -14.873  1.00  0.77           C  
ATOM   2467  O   LEU A 168     -17.530  25.007 -14.185  1.00  0.77           O  
ATOM   2468  CB  LEU A 168     -20.512  25.197 -13.900  1.00  0.77           C  
ATOM   2469  CG  LEU A 168     -20.848  26.121 -15.072  1.00  0.77           C  
ATOM   2470  CD1 LEU A 168     -21.786  25.392 -16.003  1.00  0.77           C  
ATOM   2471  CD2 LEU A 168     -21.472  27.436 -14.557  1.00  0.77           C  
ATOM   2472  H   LEU A 168     -19.135  23.673 -12.207  1.00  0.77           H  
ATOM   2473  HA  LEU A 168     -20.277  23.343 -14.926  1.00  0.77           H  
ATOM   2474 1HB  LEU A 168     -21.449  24.877 -13.445  1.00  0.77           H  
ATOM   2475 2HB  LEU A 168     -19.954  25.781 -13.160  1.00  0.77           H  
ATOM   2476  HG  LEU A 168     -19.939  26.339 -15.621  1.00  0.77           H  
ATOM   2477 1HD1 LEU A 168     -22.007  26.003 -16.852  1.00  0.77           H  
ATOM   2478 2HD1 LEU A 168     -21.332  24.483 -16.339  1.00  0.77           H  
ATOM   2479 3HD1 LEU A 168     -22.708  25.153 -15.473  1.00  0.77           H  
ATOM   2480 1HD2 LEU A 168     -21.702  28.080 -15.389  1.00  0.77           H  
ATOM   2481 2HD2 LEU A 168     -22.381  27.213 -14.027  1.00  0.77           H  
ATOM   2482 3HD2 LEU A 168     -20.775  27.940 -13.893  1.00  0.77           H  
ATOM   2483  N   PRO A 169     -18.017  24.064 -16.152  1.00  0.81           N  
ATOM   2484  CA  PRO A 169     -16.789  24.483 -16.837  1.00  0.81           C  
ATOM   2485  C   PRO A 169     -16.767  25.980 -17.121  1.00  0.81           C  
ATOM   2486  O   PRO A 169     -16.796  26.417 -18.273  1.00  0.81           O  
ATOM   2487  CB  PRO A 169     -16.810  23.681 -18.142  1.00  0.81           C  
ATOM   2488  CG  PRO A 169     -17.825  22.573 -17.919  1.00  0.81           C  
ATOM   2489  CD  PRO A 169     -18.833  23.128 -16.946  1.00  0.81           C  
ATOM   2490  HA  PRO A 169     -15.920  24.200 -16.221  1.00  0.81           H  
ATOM   2491 1HB  PRO A 169     -17.083  24.343 -18.977  1.00  0.81           H  
ATOM   2492 2HB  PRO A 169     -15.800  23.301 -18.358  1.00  0.81           H  
ATOM   2493 1HG  PRO A 169     -18.278  22.274 -18.876  1.00  0.81           H  
ATOM   2494 2HG  PRO A 169     -17.317  21.676 -17.520  1.00  0.81           H  
ATOM   2495 1HD  PRO A 169     -19.627  23.652 -17.483  1.00  0.81           H  
ATOM   2496 2HD  PRO A 169     -19.191  22.278 -16.355  1.00  0.81           H  
ATOM   2497  N   LEU A 170     -16.726  26.749 -16.052  1.00  0.85           N  
ATOM   2498  CA  LEU A 170     -16.733  28.194 -16.089  1.00  0.85           C  
ATOM   2499  C   LEU A 170     -15.989  28.807 -14.920  1.00  0.85           C  
ATOM   2500  O   LEU A 170     -16.446  28.734 -13.787  1.00  0.85           O  
ATOM   2501  CB  LEU A 170     -18.186  28.652 -16.042  1.00  0.85           C  
ATOM   2502  CG  LEU A 170     -18.393  30.077 -16.160  1.00  0.85           C  
ATOM   2503  CD1 LEU A 170     -19.755  30.350 -16.733  1.00  0.85           C  
ATOM   2504  CD2 LEU A 170     -18.268  30.694 -14.778  1.00  0.85           C  
ATOM   2505  H   LEU A 170     -16.714  26.287 -15.156  1.00  0.85           H  
ATOM   2506  HA  LEU A 170     -16.272  28.525 -17.015  1.00  0.85           H  
ATOM   2507 1HB  LEU A 170     -18.735  28.167 -16.850  1.00  0.85           H  
ATOM   2508 2HB  LEU A 170     -18.609  28.337 -15.092  1.00  0.85           H  
ATOM   2509  HG  LEU A 170     -17.652  30.479 -16.809  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 170     -19.915  31.416 -16.831  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 170     -19.822  29.891 -17.714  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 170     -20.503  29.933 -16.079  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 170     -18.414  31.748 -14.860  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 170     -19.022  30.269 -14.117  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 170     -17.286  30.501 -14.368  1.00  0.85           H  
ATOM   2516  N   GLY A 171     -14.863  29.445 -15.201  1.00  0.89           N  
ATOM   2517  CA  GLY A 171     -14.065  30.045 -14.140  1.00  0.89           C  
ATOM   2518  C   GLY A 171     -13.626  31.449 -14.515  1.00  0.89           C  
ATOM   2519  O   GLY A 171     -14.042  31.986 -15.541  1.00  0.89           O  
ATOM   2520  H   GLY A 171     -14.541  29.486 -16.153  1.00  0.89           H  
ATOM   2521 1HA  GLY A 171     -14.642  30.071 -13.221  1.00  0.89           H  
ATOM   2522 2HA  GLY A 171     -13.196  29.430 -13.937  1.00  0.89           H  
ATOM   2523  N   ALA A 172     -12.760  32.047 -13.709  1.00  0.92           N  
ATOM   2524  CA  ALA A 172     -12.325  33.419 -13.964  1.00  0.92           C  
ATOM   2525  C   ALA A 172     -11.573  33.590 -15.295  1.00  0.92           C  
ATOM   2526  O   ALA A 172     -11.718  34.608 -15.981  1.00  0.92           O  
ATOM   2527  CB  ALA A 172     -11.454  33.883 -12.824  1.00  0.92           C  
ATOM   2528  H   ALA A 172     -12.406  31.534 -12.899  1.00  0.92           H  
ATOM   2529  HA  ALA A 172     -13.215  34.047 -14.001  1.00  0.92           H  
ATOM   2530 1HB  ALA A 172     -11.168  34.922 -12.983  1.00  0.92           H  
ATOM   2531 2HB  ALA A 172     -12.009  33.790 -11.891  1.00  0.92           H  
ATOM   2532 3HB  ALA A 172     -10.561  33.266 -12.773  1.00  0.92           H  
ATOM   2533  N   ILE A 173     -10.759  32.603 -15.676  1.00  0.95           N  
ATOM   2534  CA  ILE A 173      -9.956  32.718 -16.889  1.00  0.95           C  
ATOM   2535  C   ILE A 173     -10.859  32.564 -18.084  1.00  0.95           C  
ATOM   2536  O   ILE A 173     -10.824  33.354 -19.033  1.00  0.95           O  
ATOM   2537  CB  ILE A 173      -8.849  31.640 -16.975  1.00  0.95           C  
ATOM   2538  CG1 ILE A 173      -7.791  31.806 -15.889  1.00  0.95           C  
ATOM   2539  CG2 ILE A 173      -8.206  31.682 -18.322  1.00  0.95           C  
ATOM   2540  CD1 ILE A 173      -6.838  30.594 -15.807  1.00  0.95           C  
ATOM   2541  H   ILE A 173     -10.725  31.740 -15.147  1.00  0.95           H  
ATOM   2542  HA  ILE A 173      -9.497  33.705 -16.921  1.00  0.95           H  
ATOM   2543  HB  ILE A 173      -9.295  30.660 -16.844  1.00  0.95           H  
ATOM   2544 1HG1 ILE A 173      -7.200  32.699 -16.095  1.00  0.95           H  
ATOM   2545 2HG1 ILE A 173      -8.285  31.935 -14.930  1.00  0.95           H  
ATOM   2546 1HG2 ILE A 173      -7.448  30.900 -18.385  1.00  0.95           H  
ATOM   2547 2HG2 ILE A 173      -8.963  31.518 -19.081  1.00  0.95           H  
ATOM   2548 3HG2 ILE A 173      -7.737  32.653 -18.477  1.00  0.95           H  
ATOM   2549 1HD1 ILE A 173      -6.102  30.754 -15.025  1.00  0.95           H  
ATOM   2550 2HD1 ILE A 173      -7.403  29.692 -15.591  1.00  0.95           H  
ATOM   2551 3HD1 ILE A 173      -6.324  30.474 -16.761  1.00  0.95           H  
ATOM   2552  N   ARG A 174     -11.702  31.540 -18.024  1.00  0.98           N  
ATOM   2553  CA  ARG A 174     -12.596  31.276 -19.139  1.00  0.98           C  
ATOM   2554  C   ARG A 174     -13.540  32.444 -19.391  1.00  0.98           C  
ATOM   2555  O   ARG A 174     -13.775  32.807 -20.545  1.00  0.98           O  
ATOM   2556  CB  ARG A 174     -13.435  30.031 -18.891  1.00  0.98           C  
ATOM   2557  CG  ARG A 174     -12.683  28.713 -18.923  1.00  0.98           C  
ATOM   2558  CD  ARG A 174     -13.614  27.548 -18.737  1.00  0.98           C  
ATOM   2559  NE  ARG A 174     -12.914  26.285 -18.598  1.00  0.98           N  
ATOM   2560  CZ  ARG A 174     -12.453  25.525 -19.606  1.00  0.98           C  
ATOM   2561  NH1 ARG A 174     -12.608  25.907 -20.856  1.00  0.98           N  
ATOM   2562  NH2 ARG A 174     -11.841  24.391 -19.336  1.00  0.98           N  
ATOM   2563  H   ARG A 174     -11.678  30.942 -17.196  1.00  0.98           H  
ATOM   2564  HA  ARG A 174     -11.993  31.118 -20.032  1.00  0.98           H  
ATOM   2565 1HB  ARG A 174     -13.912  30.118 -17.920  1.00  0.98           H  
ATOM   2566 2HB  ARG A 174     -14.230  29.977 -19.635  1.00  0.98           H  
ATOM   2567 1HG  ARG A 174     -12.175  28.603 -19.879  1.00  0.98           H  
ATOM   2568 2HG  ARG A 174     -11.951  28.710 -18.122  1.00  0.98           H  
ATOM   2569 1HD  ARG A 174     -14.187  27.700 -17.829  1.00  0.98           H  
ATOM   2570 2HD  ARG A 174     -14.297  27.471 -19.583  1.00  0.98           H  
ATOM   2571  HE  ARG A 174     -12.786  25.945 -17.641  1.00  0.98           H  
ATOM   2572 1HH1 ARG A 174     -13.080  26.776 -21.061  1.00  0.98           H  
ATOM   2573 2HH1 ARG A 174     -12.258  25.328 -21.608  1.00  0.98           H  
ATOM   2574 1HH2 ARG A 174     -11.722  24.087 -18.378  1.00  0.98           H  
ATOM   2575 2HH2 ARG A 174     -11.492  23.813 -20.089  1.00  0.98           H  
ATOM   2576  N   MET A 175     -14.043  33.072 -18.323  1.00  1.00           N  
ATOM   2577  CA  MET A 175     -14.973  34.174 -18.500  1.00  1.00           C  
ATOM   2578  C   MET A 175     -14.273  35.439 -18.969  1.00  1.00           C  
ATOM   2579  O   MET A 175     -14.842  36.207 -19.747  1.00  1.00           O  
ATOM   2580  CB  MET A 175     -15.761  34.370 -17.230  1.00  1.00           C  
ATOM   2581  CG  MET A 175     -16.650  33.188 -16.977  1.00  1.00           C  
ATOM   2582  SD  MET A 175     -17.737  32.797 -18.350  1.00  1.00           S  
ATOM   2583  CE  MET A 175     -18.935  34.015 -18.176  1.00  1.00           C  
ATOM   2584  H   MET A 175     -13.824  32.752 -17.378  1.00  1.00           H  
ATOM   2585  HA  MET A 175     -15.679  33.890 -19.273  1.00  1.00           H  
ATOM   2586 1HB  MET A 175     -15.077  34.459 -16.383  1.00  1.00           H  
ATOM   2587 2HB  MET A 175     -16.358  35.273 -17.285  1.00  1.00           H  
ATOM   2588 1HG  MET A 175     -16.053  32.317 -16.769  1.00  1.00           H  
ATOM   2589 2HG  MET A 175     -17.260  33.395 -16.113  1.00  1.00           H  
ATOM   2590 1HE  MET A 175     -19.667  33.889 -18.923  1.00  1.00           H  
ATOM   2591 2HE  MET A 175     -19.406  33.929 -17.202  1.00  1.00           H  
ATOM   2592 3HE  MET A 175     -18.476  34.971 -18.283  1.00  1.00           H  
ATOM   2593  N   THR A 176     -13.011  35.625 -18.566  1.00  1.04           N  
ATOM   2594  CA  THR A 176     -12.240  36.765 -19.033  1.00  1.04           C  
ATOM   2595  C   THR A 176     -12.063  36.632 -20.546  1.00  1.04           C  
ATOM   2596  O   THR A 176     -12.203  37.601 -21.290  1.00  1.04           O  
ATOM   2597  CB  THR A 176     -10.864  36.837 -18.336  1.00  1.04           C  
ATOM   2598  OG1 THR A 176     -11.053  36.984 -16.923  1.00  1.04           O  
ATOM   2599  CG2 THR A 176     -10.066  38.018 -18.852  1.00  1.04           C  
ATOM   2600  H   THR A 176     -12.578  34.990 -17.893  1.00  1.04           H  
ATOM   2601  HA  THR A 176     -12.795  37.680 -18.827  1.00  1.04           H  
ATOM   2602  HB  THR A 176     -10.314  35.914 -18.527  1.00  1.04           H  
ATOM   2603  HG1 THR A 176     -11.461  36.164 -16.570  1.00  1.04           H  
ATOM   2604 1HG2 THR A 176      -9.101  38.053 -18.347  1.00  1.04           H  
ATOM   2605 2HG2 THR A 176      -9.913  37.908 -19.926  1.00  1.04           H  
ATOM   2606 3HG2 THR A 176     -10.612  38.939 -18.654  1.00  1.04           H  
ATOM   2607  N   ARG A 177     -11.743  35.413 -20.994  1.00  1.13           N  
ATOM   2608  CA  ARG A 177     -11.571  35.123 -22.412  1.00  1.13           C  
ATOM   2609  C   ARG A 177     -12.889  35.197 -23.189  1.00  1.13           C  
ATOM   2610  O   ARG A 177     -12.915  35.674 -24.323  1.00  1.13           O  
ATOM   2611  CB  ARG A 177     -10.968  33.739 -22.582  1.00  1.13           C  
ATOM   2612  CG  ARG A 177      -9.528  33.625 -22.156  1.00  1.13           C  
ATOM   2613  CD  ARG A 177      -9.063  32.232 -22.220  1.00  1.13           C  
ATOM   2614  NE  ARG A 177      -7.680  32.119 -21.832  1.00  1.13           N  
ATOM   2615  CZ  ARG A 177      -7.087  30.980 -21.443  1.00  1.13           C  
ATOM   2616  NH1 ARG A 177      -7.767  29.861 -21.389  1.00  1.13           N  
ATOM   2617  NH2 ARG A 177      -5.830  30.990 -21.098  1.00  1.13           N  
ATOM   2618  H   ARG A 177     -11.609  34.660 -20.319  1.00  1.13           H  
ATOM   2619  HA  ARG A 177     -10.884  35.858 -22.828  1.00  1.13           H  
ATOM   2620 1HB  ARG A 177     -11.538  33.025 -21.989  1.00  1.13           H  
ATOM   2621 2HB  ARG A 177     -11.039  33.433 -23.623  1.00  1.13           H  
ATOM   2622 1HG  ARG A 177      -8.903  34.232 -22.807  1.00  1.13           H  
ATOM   2623 2HG  ARG A 177      -9.429  33.973 -21.126  1.00  1.13           H  
ATOM   2624 1HD  ARG A 177      -9.661  31.626 -21.538  1.00  1.13           H  
ATOM   2625 2HD  ARG A 177      -9.169  31.855 -23.234  1.00  1.13           H  
ATOM   2626  HE  ARG A 177      -7.119  32.958 -21.848  1.00  1.13           H  
ATOM   2627 1HH1 ARG A 177      -8.740  29.849 -21.644  1.00  1.13           H  
ATOM   2628 2HH1 ARG A 177      -7.308  29.008 -21.084  1.00  1.13           H  
ATOM   2629 1HH2 ARG A 177      -5.303  31.850 -21.137  1.00  1.13           H  
ATOM   2630 2HH2 ARG A 177      -5.394  30.119 -20.760  1.00  1.13           H  
ATOM   2631  N   ALA A 178     -13.986  34.715 -22.585  1.00  1.29           N  
ATOM   2632  CA  ALA A 178     -15.311  34.751 -23.207  1.00  1.29           C  
ATOM   2633  C   ALA A 178     -15.783  36.178 -23.451  1.00  1.29           C  
ATOM   2634  O   ALA A 178     -16.417  36.463 -24.471  1.00  1.29           O  
ATOM   2635  CB  ALA A 178     -16.328  34.034 -22.339  1.00  1.29           C  
ATOM   2636  H   ALA A 178     -13.901  34.285 -21.667  1.00  1.29           H  
ATOM   2637  HA  ALA A 178     -15.243  34.248 -24.170  1.00  1.29           H  
ATOM   2638 1HB  ALA A 178     -17.301  34.049 -22.827  1.00  1.29           H  
ATOM   2639 2HB  ALA A 178     -16.014  33.004 -22.178  1.00  1.29           H  
ATOM   2640 3HB  ALA A 178     -16.395  34.539 -21.387  1.00  1.29           H  
ATOM   2641  N   PHE A 179     -15.451  37.077 -22.519  1.00  1.54           N  
ATOM   2642  CA  PHE A 179     -15.852  38.473 -22.604  1.00  1.54           C  
ATOM   2643  C   PHE A 179     -14.687  39.456 -22.437  1.00  1.54           C  
ATOM   2644  O   PHE A 179     -14.571  40.093 -21.388  1.00  1.54           O  
ATOM   2645  CB  PHE A 179     -16.901  38.761 -21.559  1.00  1.54           C  
ATOM   2646  CG  PHE A 179     -18.075  37.918 -21.728  1.00  1.54           C  
ATOM   2647  CD1 PHE A 179     -18.228  36.788 -20.989  1.00  1.54           C  
ATOM   2648  CD2 PHE A 179     -19.016  38.220 -22.679  1.00  1.54           C  
ATOM   2649  CE1 PHE A 179     -19.306  35.991 -21.174  1.00  1.54           C  
ATOM   2650  CE2 PHE A 179     -20.102  37.405 -22.873  1.00  1.54           C  
ATOM   2651  CZ  PHE A 179     -20.246  36.287 -22.105  1.00  1.54           C  
ATOM   2652  H   PHE A 179     -14.945  36.768 -21.689  1.00  1.54           H  
ATOM   2653  HA  PHE A 179     -16.323  38.634 -23.567  1.00  1.54           H  
ATOM   2654 1HB  PHE A 179     -16.486  38.574 -20.570  1.00  1.54           H  
ATOM   2655 2HB  PHE A 179     -17.212  39.802 -21.618  1.00  1.54           H  
ATOM   2656  HD1 PHE A 179     -17.471  36.525 -20.251  1.00  1.54           H  
ATOM   2657  HD2 PHE A 179     -18.888  39.113 -23.289  1.00  1.54           H  
ATOM   2658  HE1 PHE A 179     -19.413  35.116 -20.599  1.00  1.54           H  
ATOM   2659  HE2 PHE A 179     -20.845  37.649 -23.631  1.00  1.54           H  
ATOM   2660  HZ  PHE A 179     -21.102  35.626 -22.240  1.00  1.54           H  
ATOM   2661  N   PRO A 180     -13.807  39.572 -23.450  1.00  1.92           N  
ATOM   2662  CA  PRO A 180     -12.622  40.394 -23.502  1.00  1.92           C  
ATOM   2663  C   PRO A 180     -13.043  41.809 -23.845  1.00  1.92           C  
ATOM   2664  O   PRO A 180     -14.236  42.054 -24.018  1.00  1.92           O  
ATOM   2665  CB  PRO A 180     -11.822  39.749 -24.631  1.00  1.92           C  
ATOM   2666  CG  PRO A 180     -12.878  39.283 -25.585  1.00  1.92           C  
ATOM   2667  CD  PRO A 180     -14.019  38.821 -24.710  1.00  1.92           C  
ATOM   2668  HA  PRO A 180     -12.097  40.348 -22.540  1.00  1.92           H  
ATOM   2669 1HB  PRO A 180     -11.129  40.472 -25.078  1.00  1.92           H  
ATOM   2670 2HB  PRO A 180     -11.220  38.917 -24.228  1.00  1.92           H  
ATOM   2671 1HG  PRO A 180     -13.166  40.101 -26.261  1.00  1.92           H  
ATOM   2672 2HG  PRO A 180     -12.485  38.469 -26.211  1.00  1.92           H  
ATOM   2673 1HD  PRO A 180     -14.965  39.088 -25.190  1.00  1.92           H  
ATOM   2674 2HD  PRO A 180     -13.916  37.775 -24.562  1.00  1.92           H  
ATOM   2675  N   GLU A 181     -12.052  42.698 -23.969  1.00  2.41           N  
ATOM   2676  CA  GLU A 181     -12.174  44.107 -24.387  1.00  2.41           C  
ATOM   2677  C   GLU A 181     -12.103  45.053 -23.210  1.00  2.41           C  
ATOM   2678  O   GLU A 181     -12.089  44.629 -22.058  1.00  2.41           O  
ATOM   2679  CB  GLU A 181     -13.444  44.425 -25.208  1.00  2.41           C  
ATOM   2680  CG  GLU A 181     -13.514  43.762 -26.598  1.00  2.41           C  
ATOM   2681  CD  GLU A 181     -12.488  44.315 -27.557  1.00  2.41           C  
ATOM   2682  OE1 GLU A 181     -12.004  45.400 -27.322  1.00  2.41           O  
ATOM   2683  OE2 GLU A 181     -12.185  43.652 -28.520  1.00  2.41           O  
ATOM   2684  H   GLU A 181     -11.118  42.374 -23.766  1.00  2.41           H  
ATOM   2685  HA  GLU A 181     -11.325  44.333 -25.034  1.00  2.41           H  
ATOM   2686 1HB  GLU A 181     -14.351  44.255 -24.644  1.00  2.41           H  
ATOM   2687 2HB  GLU A 181     -13.444  45.491 -25.425  1.00  2.41           H  
ATOM   2688 1HG  GLU A 181     -13.363  42.691 -26.511  1.00  2.41           H  
ATOM   2689 2HG  GLU A 181     -14.509  43.923 -27.008  1.00  2.41           H  
ATOM   2690  N   GLY A 182     -12.003  46.339 -23.534  1.00  2.96           N  
ATOM   2691  CA  GLY A 182     -11.880  47.419 -22.563  1.00  2.96           C  
ATOM   2692  C   GLY A 182     -10.438  47.858 -22.358  1.00  2.96           C  
ATOM   2693  O   GLY A 182     -10.187  48.931 -21.795  1.00  2.96           O  
ATOM   2694  H   GLY A 182     -12.022  46.577 -24.520  1.00  2.96           H  
ATOM   2695 1HA  GLY A 182     -12.480  48.260 -22.894  1.00  2.96           H  
ATOM   2696 2HA  GLY A 182     -12.278  47.096 -21.609  1.00  2.96           H  
ATOM   2697  N   ASP A 183      -9.499  47.050 -22.841  1.00  3.43           N  
ATOM   2698  CA  ASP A 183      -8.083  47.357 -22.714  1.00  3.43           C  
ATOM   2699  C   ASP A 183      -7.780  47.713 -21.252  1.00  3.43           C  
ATOM   2700  O   ASP A 183      -8.223  47.018 -20.337  1.00  3.43           O  
ATOM   2701  CB  ASP A 183      -7.729  48.522 -23.648  1.00  3.43           C  
ATOM   2702  CG  ASP A 183      -6.246  48.664 -23.925  1.00  3.43           C  
ATOM   2703  OD1 ASP A 183      -5.670  47.856 -24.611  1.00  3.43           O  
ATOM   2704  OD2 ASP A 183      -5.698  49.557 -23.332  1.00  3.43           O  
ATOM   2705  H   ASP A 183      -9.783  46.193 -23.291  1.00  3.43           H  
ATOM   2706  HA  ASP A 183      -7.500  46.478 -22.990  1.00  3.43           H  
ATOM   2707 1HB  ASP A 183      -8.234  48.374 -24.603  1.00  3.43           H  
ATOM   2708 2HB  ASP A 183      -8.106  49.462 -23.237  1.00  3.43           H  
ATOM   2709  N   GLY A 184      -7.061  48.815 -21.030  1.00  3.61           N  
ATOM   2710  CA  GLY A 184      -6.771  49.296 -19.693  1.00  3.61           C  
ATOM   2711  C   GLY A 184      -7.673  50.459 -19.266  1.00  3.61           C  
ATOM   2712  O   GLY A 184      -7.302  51.197 -18.352  1.00  3.61           O  
ATOM   2713  H   GLY A 184      -6.664  49.334 -21.815  1.00  3.61           H  
ATOM   2714 1HA  GLY A 184      -6.870  48.474 -18.986  1.00  3.61           H  
ATOM   2715 2HA  GLY A 184      -5.731  49.615 -19.658  1.00  3.61           H  
ATOM   2716  N   LYS A 185      -8.796  50.695 -19.974  1.00  3.42           N  
ATOM   2717  CA  LYS A 185      -9.665  51.853 -19.680  1.00  3.42           C  
ATOM   2718  C   LYS A 185     -11.190  51.627 -19.500  1.00  3.42           C  
ATOM   2719  O   LYS A 185     -11.839  52.394 -18.787  1.00  3.42           O  
ATOM   2720  CB  LYS A 185      -9.499  52.904 -20.777  1.00  3.42           C  
ATOM   2721  CG  LYS A 185      -8.107  53.533 -20.873  1.00  3.42           C  
ATOM   2722  CD  LYS A 185      -8.058  54.600 -21.966  1.00  3.42           C  
ATOM   2723  CE  LYS A 185      -6.678  55.241 -22.063  1.00  3.42           C  
ATOM   2724  NZ  LYS A 185      -6.615  56.263 -23.149  1.00  3.42           N  
ATOM   2725  H   LYS A 185      -9.067  50.045 -20.711  1.00  3.42           H  
ATOM   2726  HA  LYS A 185      -9.311  52.288 -18.746  1.00  3.42           H  
ATOM   2727 1HB  LYS A 185      -9.727  52.448 -21.741  1.00  3.42           H  
ATOM   2728 2HB  LYS A 185     -10.221  53.704 -20.619  1.00  3.42           H  
ATOM   2729 1HG  LYS A 185      -7.845  53.982 -19.913  1.00  3.42           H  
ATOM   2730 2HG  LYS A 185      -7.373  52.764 -21.107  1.00  3.42           H  
ATOM   2731 1HD  LYS A 185      -8.307  54.148 -22.928  1.00  3.42           H  
ATOM   2732 2HD  LYS A 185      -8.794  55.374 -21.748  1.00  3.42           H  
ATOM   2733 1HE  LYS A 185      -6.438  55.717 -21.113  1.00  3.42           H  
ATOM   2734 2HE  LYS A 185      -5.939  54.465 -22.266  1.00  3.42           H  
ATOM   2735 1HZ  LYS A 185      -5.688  56.664 -23.184  1.00  3.42           H  
ATOM   2736 2HZ  LYS A 185      -6.826  55.826 -24.035  1.00  3.42           H  
ATOM   2737 3HZ  LYS A 185      -7.289  56.992 -22.965  1.00  3.42           H  
ATOM   2738  N   ASN A 186     -11.768  50.639 -20.191  1.00  2.95           N  
ATOM   2739  CA  ASN A 186     -13.228  50.475 -20.305  1.00  2.95           C  
ATOM   2740  C   ASN A 186     -13.721  49.072 -19.880  1.00  2.95           C  
ATOM   2741  O   ASN A 186     -13.155  48.485 -18.957  1.00  2.95           O  
ATOM   2742  CB  ASN A 186     -13.655  50.863 -21.717  1.00  2.95           C  
ATOM   2743  CG  ASN A 186     -13.660  52.361 -21.923  1.00  2.95           C  
ATOM   2744  OD1 ASN A 186     -14.504  53.069 -21.364  1.00  2.95           O  
ATOM   2745  ND2 ASN A 186     -12.743  52.855 -22.718  1.00  2.95           N  
ATOM   2746  H   ASN A 186     -11.179  50.006 -20.720  1.00  2.95           H  
ATOM   2747  HA  ASN A 186     -13.701  51.181 -19.621  1.00  2.95           H  
ATOM   2748 1HB  ASN A 186     -12.965  50.429 -22.433  1.00  2.95           H  
ATOM   2749 2HB  ASN A 186     -14.640  50.513 -21.954  1.00  2.95           H  
ATOM   2750 1HD2 ASN A 186     -12.707  53.840 -22.887  1.00  2.95           H  
ATOM   2751 2HD2 ASN A 186     -12.080  52.248 -23.155  1.00  2.95           H  
ATOM   2752  N   ALA A 187     -14.813  48.565 -20.502  1.00  2.40           N  
ATOM   2753  CA  ALA A 187     -15.478  47.312 -20.102  1.00  2.40           C  
ATOM   2754  C   ALA A 187     -16.165  47.499 -18.756  1.00  2.40           C  
ATOM   2755  O   ALA A 187     -17.219  48.139 -18.690  1.00  2.40           O  
ATOM   2756  CB  ALA A 187     -14.510  46.135 -20.062  1.00  2.40           C  
ATOM   2757  H   ALA A 187     -15.230  49.075 -21.262  1.00  2.40           H  
ATOM   2758  HA  ALA A 187     -16.252  47.087 -20.835  1.00  2.40           H  
ATOM   2759 1HB  ALA A 187     -15.050  45.261 -19.784  1.00  2.40           H  
ATOM   2760 2HB  ALA A 187     -14.093  45.988 -21.046  1.00  2.40           H  
ATOM   2761 3HB  ALA A 187     -13.709  46.270 -19.357  1.00  2.40           H  
ATOM   2762  N   GLY A 188     -15.643  46.913 -17.694  1.00  1.89           N  
ATOM   2763  CA  GLY A 188     -16.290  47.131 -16.413  1.00  1.89           C  
ATOM   2764  C   GLY A 188     -17.686  46.555 -16.383  1.00  1.89           C  
ATOM   2765  O   GLY A 188     -17.870  45.346 -16.514  1.00  1.89           O  
ATOM   2766  H   GLY A 188     -14.794  46.378 -17.763  1.00  1.89           H  
ATOM   2767 1HA  GLY A 188     -15.695  46.687 -15.619  1.00  1.89           H  
ATOM   2768 2HA  GLY A 188     -16.335  48.201 -16.218  1.00  1.89           H  
ATOM   2769  N   ARG A 189     -18.676  47.421 -16.217  1.00  1.50           N  
ATOM   2770  CA  ARG A 189     -20.060  46.989 -16.140  1.00  1.50           C  
ATOM   2771  C   ARG A 189     -20.533  46.206 -17.366  1.00  1.50           C  
ATOM   2772  O   ARG A 189     -21.393  45.331 -17.234  1.00  1.50           O  
ATOM   2773  CB  ARG A 189     -20.975  48.186 -15.938  1.00  1.50           C  
ATOM   2774  CG  ARG A 189     -20.895  48.842 -14.555  1.00  1.50           C  
ATOM   2775  CD  ARG A 189     -21.846  49.986 -14.455  1.00  1.50           C  
ATOM   2776  NE  ARG A 189     -21.750  50.702 -13.184  1.00  1.50           N  
ATOM   2777  CZ  ARG A 189     -22.401  50.365 -12.048  1.00  1.50           C  
ATOM   2778  NH1 ARG A 189     -23.189  49.312 -12.019  1.00  1.50           N  
ATOM   2779  NH2 ARG A 189     -22.253  51.107 -10.965  1.00  1.50           N  
ATOM   2780  H   ARG A 189     -18.454  48.406 -16.144  1.00  1.50           H  
ATOM   2781  HA  ARG A 189     -20.159  46.347 -15.267  1.00  1.50           H  
ATOM   2782 1HB  ARG A 189     -20.739  48.947 -16.682  1.00  1.50           H  
ATOM   2783 2HB  ARG A 189     -22.008  47.882 -16.103  1.00  1.50           H  
ATOM   2784 1HG  ARG A 189     -21.144  48.110 -13.785  1.00  1.50           H  
ATOM   2785 2HG  ARG A 189     -19.883  49.217 -14.387  1.00  1.50           H  
ATOM   2786 1HD  ARG A 189     -21.639  50.692 -15.257  1.00  1.50           H  
ATOM   2787 2HD  ARG A 189     -22.865  49.614 -14.558  1.00  1.50           H  
ATOM   2788  HE  ARG A 189     -21.160  51.522 -13.156  1.00  1.50           H  
ATOM   2789 1HH1 ARG A 189     -23.307  48.747 -12.848  1.00  1.50           H  
ATOM   2790 2HH1 ARG A 189     -23.678  49.070 -11.170  1.00  1.50           H  
ATOM   2791 1HH2 ARG A 189     -21.654  51.920 -10.990  1.00  1.50           H  
ATOM   2792 2HH2 ARG A 189     -22.755  50.877 -10.120  1.00  1.50           H  
ATOM   2793  N   ASP A 190     -20.012  46.512 -18.565  1.00  1.22           N  
ATOM   2794  CA  ASP A 190     -20.509  45.783 -19.740  1.00  1.22           C  
ATOM   2795  C   ASP A 190     -20.154  44.301 -19.660  1.00  1.22           C  
ATOM   2796  O   ASP A 190     -20.977  43.419 -19.941  1.00  1.22           O  
ATOM   2797  CB  ASP A 190     -19.922  46.364 -21.026  1.00  1.22           C  
ATOM   2798  CG  ASP A 190     -20.499  47.734 -21.417  1.00  1.22           C  
ATOM   2799  OD1 ASP A 190     -21.516  48.127 -20.883  1.00  1.22           O  
ATOM   2800  OD2 ASP A 190     -19.903  48.374 -22.252  1.00  1.22           O  
ATOM   2801  H   ASP A 190     -19.266  47.209 -18.644  1.00  1.22           H  
ATOM   2802  HA  ASP A 190     -21.594  45.876 -19.773  1.00  1.22           H  
ATOM   2803 1HB  ASP A 190     -18.845  46.474 -20.902  1.00  1.22           H  
ATOM   2804 2HB  ASP A 190     -20.084  45.665 -21.846  1.00  1.22           H  
ATOM   2805  N   VAL A 191     -18.933  44.039 -19.218  1.00  1.04           N  
ATOM   2806  CA  VAL A 191     -18.434  42.690 -19.073  1.00  1.04           C  
ATOM   2807  C   VAL A 191     -18.997  42.032 -17.848  1.00  1.04           C  
ATOM   2808  O   VAL A 191     -19.414  40.880 -17.911  1.00  1.04           O  
ATOM   2809  CB  VAL A 191     -16.908  42.661 -19.062  1.00  1.04           C  
ATOM   2810  CG1 VAL A 191     -16.419  41.272 -18.694  1.00  1.04           C  
ATOM   2811  CG2 VAL A 191     -16.408  42.999 -20.468  1.00  1.04           C  
ATOM   2812  H   VAL A 191     -18.336  44.815 -18.970  1.00  1.04           H  
ATOM   2813  HA  VAL A 191     -18.754  42.116 -19.943  1.00  1.04           H  
ATOM   2814  HB  VAL A 191     -16.531  43.375 -18.340  1.00  1.04           H  
ATOM   2815 1HG1 VAL A 191     -15.329  41.249 -18.706  1.00  1.04           H  
ATOM   2816 2HG1 VAL A 191     -16.777  41.012 -17.696  1.00  1.04           H  
ATOM   2817 3HG1 VAL A 191     -16.796  40.566 -19.404  1.00  1.04           H  
ATOM   2818 1HG2 VAL A 191     -15.314  42.971 -20.490  1.00  1.04           H  
ATOM   2819 2HG2 VAL A 191     -16.792  42.266 -21.177  1.00  1.04           H  
ATOM   2820 3HG2 VAL A 191     -16.757  43.989 -20.752  1.00  1.04           H  
ATOM   2821  N   ALA A 192     -19.052  42.762 -16.739  1.00  0.92           N  
ATOM   2822  CA  ALA A 192     -19.572  42.193 -15.514  1.00  0.92           C  
ATOM   2823  C   ALA A 192     -20.993  41.693 -15.721  1.00  0.92           C  
ATOM   2824  O   ALA A 192     -21.362  40.624 -15.229  1.00  0.92           O  
ATOM   2825  CB  ALA A 192     -19.555  43.233 -14.413  1.00  0.92           C  
ATOM   2826  H   ALA A 192     -18.709  43.719 -16.736  1.00  0.92           H  
ATOM   2827  HA  ALA A 192     -18.942  41.350 -15.237  1.00  0.92           H  
ATOM   2828 1HB  ALA A 192     -19.929  42.794 -13.492  1.00  0.92           H  
ATOM   2829 2HB  ALA A 192     -18.553  43.575 -14.266  1.00  0.92           H  
ATOM   2830 3HB  ALA A 192     -20.184  44.066 -14.700  1.00  0.92           H  
ATOM   2831  N   ASP A 193     -21.790  42.436 -16.498  1.00  0.84           N  
ATOM   2832  CA  ASP A 193     -23.153  42.022 -16.748  1.00  0.84           C  
ATOM   2833  C   ASP A 193     -23.176  40.815 -17.673  1.00  0.84           C  
ATOM   2834  O   ASP A 193     -23.876  39.838 -17.402  1.00  0.84           O  
ATOM   2835  CB  ASP A 193     -23.951  43.172 -17.366  1.00  0.84           C  
ATOM   2836  CG  ASP A 193     -25.458  42.912 -17.438  1.00  0.84           C  
ATOM   2837  OD1 ASP A 193     -26.064  42.768 -16.400  1.00  0.84           O  
ATOM   2838  OD2 ASP A 193     -26.001  42.851 -18.525  1.00  0.84           O  
ATOM   2839  H   ASP A 193     -21.466  43.325 -16.882  1.00  0.84           H  
ATOM   2840  HA  ASP A 193     -23.612  41.744 -15.800  1.00  0.84           H  
ATOM   2841 1HB  ASP A 193     -23.776  44.081 -16.786  1.00  0.84           H  
ATOM   2842 2HB  ASP A 193     -23.574  43.364 -18.375  1.00  0.84           H  
ATOM   2843  N   ALA A 194     -22.389  40.845 -18.754  1.00  0.79           N  
ATOM   2844  CA  ALA A 194     -22.397  39.724 -19.684  1.00  0.79           C  
ATOM   2845  C   ALA A 194     -21.974  38.418 -19.005  1.00  0.79           C  
ATOM   2846  O   ALA A 194     -22.595  37.367 -19.218  1.00  0.79           O  
ATOM   2847  CB  ALA A 194     -21.478  40.034 -20.836  1.00  0.79           C  
ATOM   2848  H   ALA A 194     -21.811  41.662 -18.963  1.00  0.79           H  
ATOM   2849  HA  ALA A 194     -23.413  39.602 -20.055  1.00  0.79           H  
ATOM   2850 1HB  ALA A 194     -21.523  39.230 -21.532  1.00  0.79           H  
ATOM   2851 2HB  ALA A 194     -21.800  40.954 -21.320  1.00  0.79           H  
ATOM   2852 3HB  ALA A 194     -20.457  40.155 -20.468  1.00  0.79           H  
ATOM   2853  N   VAL A 195     -20.959  38.508 -18.142  1.00  0.75           N  
ATOM   2854  CA  VAL A 195     -20.467  37.363 -17.396  1.00  0.75           C  
ATOM   2855  C   VAL A 195     -21.515  36.867 -16.431  1.00  0.75           C  
ATOM   2856  O   VAL A 195     -21.821  35.670 -16.391  1.00  0.75           O  
ATOM   2857  CB  VAL A 195     -19.193  37.752 -16.611  1.00  0.75           C  
ATOM   2858  CG1 VAL A 195     -18.777  36.649 -15.620  1.00  0.75           C  
ATOM   2859  CG2 VAL A 195     -18.028  37.988 -17.584  1.00  0.75           C  
ATOM   2860  H   VAL A 195     -20.499  39.407 -18.015  1.00  0.75           H  
ATOM   2861  HA  VAL A 195     -20.231  36.573 -18.104  1.00  0.75           H  
ATOM   2862  HB  VAL A 195     -19.398  38.669 -16.050  1.00  0.75           H  
ATOM   2863 1HG1 VAL A 195     -17.887  36.965 -15.085  1.00  0.75           H  
ATOM   2864 2HG1 VAL A 195     -19.584  36.474 -14.906  1.00  0.75           H  
ATOM   2865 3HG1 VAL A 195     -18.562  35.749 -16.124  1.00  0.75           H  
ATOM   2866 1HG2 VAL A 195     -17.144  38.284 -17.025  1.00  0.75           H  
ATOM   2867 2HG2 VAL A 195     -17.816  37.092 -18.122  1.00  0.75           H  
ATOM   2868 3HG2 VAL A 195     -18.287  38.767 -18.289  1.00  0.75           H  
ATOM   2869  N   ALA A 196     -22.102  37.786 -15.664  1.00  0.72           N  
ATOM   2870  CA  ALA A 196     -23.099  37.397 -14.694  1.00  0.72           C  
ATOM   2871  C   ALA A 196     -24.286  36.716 -15.354  1.00  0.72           C  
ATOM   2872  O   ALA A 196     -24.798  35.720 -14.841  1.00  0.72           O  
ATOM   2873  CB  ALA A 196     -23.570  38.620 -13.932  1.00  0.72           C  
ATOM   2874  H   ALA A 196     -21.839  38.772 -15.726  1.00  0.72           H  
ATOM   2875  HA  ALA A 196     -22.635  36.691 -14.010  1.00  0.72           H  
ATOM   2876 1HB  ALA A 196     -24.296  38.326 -13.183  1.00  0.72           H  
ATOM   2877 2HB  ALA A 196     -22.714  39.091 -13.446  1.00  0.72           H  
ATOM   2878 3HB  ALA A 196     -24.025  39.324 -14.629  1.00  0.72           H  
ATOM   2879  N   ARG A 197     -24.715  37.219 -16.514  1.00  0.70           N  
ATOM   2880  CA  ARG A 197     -25.848  36.615 -17.197  1.00  0.70           C  
ATOM   2881  C   ARG A 197     -25.539  35.200 -17.664  1.00  0.70           C  
ATOM   2882  O   ARG A 197     -26.362  34.292 -17.491  1.00  0.70           O  
ATOM   2883  CB  ARG A 197     -26.267  37.473 -18.381  1.00  0.70           C  
ATOM   2884  CG  ARG A 197     -26.971  38.776 -18.014  1.00  0.70           C  
ATOM   2885  CD  ARG A 197     -27.305  39.578 -19.214  1.00  0.70           C  
ATOM   2886  NE  ARG A 197     -27.955  40.833 -18.861  1.00  0.70           N  
ATOM   2887  CZ  ARG A 197     -29.278  40.985 -18.649  1.00  0.70           C  
ATOM   2888  NH1 ARG A 197     -30.093  39.952 -18.771  1.00  0.70           N  
ATOM   2889  NH2 ARG A 197     -29.766  42.168 -18.317  1.00  0.70           N  
ATOM   2890  H   ARG A 197     -24.273  38.051 -16.910  1.00  0.70           H  
ATOM   2891  HA  ARG A 197     -26.682  36.571 -16.499  1.00  0.70           H  
ATOM   2892 1HB  ARG A 197     -25.378  37.738 -18.958  1.00  0.70           H  
ATOM   2893 2HB  ARG A 197     -26.925  36.903 -19.035  1.00  0.70           H  
ATOM   2894 1HG  ARG A 197     -27.894  38.553 -17.484  1.00  0.70           H  
ATOM   2895 2HG  ARG A 197     -26.327  39.377 -17.373  1.00  0.70           H  
ATOM   2896 1HD  ARG A 197     -26.382  39.818 -19.744  1.00  0.70           H  
ATOM   2897 2HD  ARG A 197     -27.969  39.016 -19.866  1.00  0.70           H  
ATOM   2898  HE  ARG A 197     -27.346  41.664 -18.742  1.00  0.70           H  
ATOM   2899 1HH1 ARG A 197     -29.723  39.046 -19.024  1.00  0.70           H  
ATOM   2900 2HH1 ARG A 197     -31.083  40.067 -18.611  1.00  0.70           H  
ATOM   2901 1HH2 ARG A 197     -29.147  42.970 -18.221  1.00  0.70           H  
ATOM   2902 2HH2 ARG A 197     -30.751  42.279 -18.158  1.00  0.70           H  
ATOM   2903  N   GLN A 198     -24.334  34.975 -18.200  1.00  0.68           N  
ATOM   2904  CA  GLN A 198     -23.988  33.626 -18.630  1.00  0.68           C  
ATOM   2905  C   GLN A 198     -24.007  32.666 -17.448  1.00  0.68           C  
ATOM   2906  O   GLN A 198     -24.560  31.565 -17.537  1.00  0.68           O  
ATOM   2907  CB  GLN A 198     -22.624  33.586 -19.323  1.00  0.68           C  
ATOM   2908  CG  GLN A 198     -22.245  32.167 -19.813  1.00  0.68           C  
ATOM   2909  CD  GLN A 198     -20.946  32.084 -20.618  1.00  0.68           C  
ATOM   2910  OE1 GLN A 198     -20.537  33.052 -21.246  1.00  0.68           O  
ATOM   2911  NE2 GLN A 198     -20.303  30.924 -20.612  1.00  0.68           N  
ATOM   2912  H   GLN A 198     -23.673  35.744 -18.338  1.00  0.68           H  
ATOM   2913  HA  GLN A 198     -24.740  33.290 -19.342  1.00  0.68           H  
ATOM   2914 1HB  GLN A 198     -22.615  34.275 -20.168  1.00  0.68           H  
ATOM   2915 2HB  GLN A 198     -21.881  33.928 -18.616  1.00  0.68           H  
ATOM   2916 1HG  GLN A 198     -22.114  31.565 -18.927  1.00  0.68           H  
ATOM   2917 2HG  GLN A 198     -23.056  31.765 -20.419  1.00  0.68           H  
ATOM   2918 1HE2 GLN A 198     -19.450  30.822 -21.128  1.00  0.68           H  
ATOM   2919 2HE2 GLN A 198     -20.673  30.146 -20.111  1.00  0.68           H  
ATOM   2920  N   VAL A 199     -23.437  33.094 -16.327  1.00  0.68           N  
ATOM   2921  CA  VAL A 199     -23.376  32.238 -15.155  1.00  0.68           C  
ATOM   2922  C   VAL A 199     -24.763  31.959 -14.590  1.00  0.68           C  
ATOM   2923  O   VAL A 199     -25.085  30.809 -14.283  1.00  0.68           O  
ATOM   2924  CB  VAL A 199     -22.489  32.877 -14.091  1.00  0.68           C  
ATOM   2925  CG1 VAL A 199     -22.538  32.091 -12.784  1.00  0.68           C  
ATOM   2926  CG2 VAL A 199     -21.133  32.918 -14.581  1.00  0.68           C  
ATOM   2927  H   VAL A 199     -23.012  34.025 -16.298  1.00  0.68           H  
ATOM   2928  HA  VAL A 199     -22.926  31.291 -15.450  1.00  0.68           H  
ATOM   2929  HB  VAL A 199     -22.837  33.887 -13.906  1.00  0.68           H  
ATOM   2930 1HG1 VAL A 199     -21.897  32.570 -12.038  1.00  0.68           H  
ATOM   2931 2HG1 VAL A 199     -23.562  32.081 -12.426  1.00  0.68           H  
ATOM   2932 3HG1 VAL A 199     -22.194  31.071 -12.955  1.00  0.68           H  
ATOM   2933 1HG2 VAL A 199     -20.534  33.377 -13.850  1.00  0.68           H  
ATOM   2934 2HG2 VAL A 199     -20.814  31.920 -14.742  1.00  0.68           H  
ATOM   2935 3HG2 VAL A 199     -21.084  33.481 -15.504  1.00  0.68           H  
ATOM   2936  N   ARG A 200     -25.612  32.987 -14.476  1.00  0.67           N  
ATOM   2937  CA  ARG A 200     -26.945  32.743 -13.946  1.00  0.67           C  
ATOM   2938  C   ARG A 200     -27.707  31.732 -14.796  1.00  0.67           C  
ATOM   2939  O   ARG A 200     -28.372  30.845 -14.251  1.00  0.67           O  
ATOM   2940  CB  ARG A 200     -27.784  34.018 -13.882  1.00  0.67           C  
ATOM   2941  CG  ARG A 200     -27.401  35.051 -12.818  1.00  0.67           C  
ATOM   2942  CD  ARG A 200     -28.422  36.125 -12.751  1.00  0.67           C  
ATOM   2943  NE  ARG A 200     -28.076  37.190 -11.824  1.00  0.67           N  
ATOM   2944  CZ  ARG A 200     -27.471  38.343 -12.178  1.00  0.67           C  
ATOM   2945  NH1 ARG A 200     -27.134  38.558 -13.433  1.00  0.67           N  
ATOM   2946  NH2 ARG A 200     -27.235  39.261 -11.265  1.00  0.67           N  
ATOM   2947  H   ARG A 200     -25.329  33.931 -14.742  1.00  0.67           H  
ATOM   2948  HA  ARG A 200     -26.842  32.346 -12.937  1.00  0.67           H  
ATOM   2949 1HB  ARG A 200     -27.720  34.523 -14.848  1.00  0.67           H  
ATOM   2950 2HB  ARG A 200     -28.827  33.755 -13.722  1.00  0.67           H  
ATOM   2951 1HG  ARG A 200     -27.311  34.575 -11.838  1.00  0.67           H  
ATOM   2952 2HG  ARG A 200     -26.470  35.517 -13.082  1.00  0.67           H  
ATOM   2953 1HD  ARG A 200     -28.544  36.564 -13.740  1.00  0.67           H  
ATOM   2954 2HD  ARG A 200     -29.368  35.695 -12.426  1.00  0.67           H  
ATOM   2955  HE  ARG A 200     -28.366  37.085 -10.832  1.00  0.67           H  
ATOM   2956 1HH1 ARG A 200     -27.320  37.851 -14.131  1.00  0.67           H  
ATOM   2957 2HH1 ARG A 200     -26.715  39.441 -13.701  1.00  0.67           H  
ATOM   2958 1HH2 ARG A 200     -27.512  39.086 -10.296  1.00  0.67           H  
ATOM   2959 2HH2 ARG A 200     -26.791  40.130 -11.517  1.00  0.67           H  
ATOM   2960  N   GLU A 201     -27.587  31.827 -16.126  1.00  0.68           N  
ATOM   2961  CA  GLU A 201     -28.325  30.912 -16.988  1.00  0.68           C  
ATOM   2962  C   GLU A 201     -27.804  29.484 -16.868  1.00  0.68           C  
ATOM   2963  O   GLU A 201     -28.585  28.533 -16.809  1.00  0.68           O  
ATOM   2964  CB  GLU A 201     -28.252  31.353 -18.451  1.00  0.68           C  
ATOM   2965  CG  GLU A 201     -29.087  30.471 -19.383  1.00  0.68           C  
ATOM   2966  CD  GLU A 201     -30.576  30.551 -19.092  1.00  0.68           C  
ATOM   2967  OE1 GLU A 201     -31.015  31.562 -18.598  1.00  0.68           O  
ATOM   2968  OE2 GLU A 201     -31.266  29.580 -19.322  1.00  0.68           O  
ATOM   2969  H   GLU A 201     -27.019  32.569 -16.544  1.00  0.68           H  
ATOM   2970  HA  GLU A 201     -29.369  30.919 -16.678  1.00  0.68           H  
ATOM   2971 1HB  GLU A 201     -28.597  32.383 -18.540  1.00  0.68           H  
ATOM   2972 2HB  GLU A 201     -27.211  31.326 -18.786  1.00  0.68           H  
ATOM   2973 1HG  GLU A 201     -28.909  30.777 -20.413  1.00  0.68           H  
ATOM   2974 2HG  GLU A 201     -28.753  29.439 -19.275  1.00  0.68           H  
ATOM   2975  N   LEU A 202     -26.486  29.328 -16.792  1.00  0.69           N  
ATOM   2976  CA  LEU A 202     -25.886  28.009 -16.667  1.00  0.69           C  
ATOM   2977  C   LEU A 202     -26.257  27.331 -15.359  1.00  0.69           C  
ATOM   2978  O   LEU A 202     -26.433  26.112 -15.308  1.00  0.69           O  
ATOM   2979  CB  LEU A 202     -24.382  28.136 -16.798  1.00  0.69           C  
ATOM   2980  CG  LEU A 202     -23.915  28.490 -18.204  1.00  0.69           C  
ATOM   2981  CD1 LEU A 202     -22.476  28.832 -18.181  1.00  0.69           C  
ATOM   2982  CD2 LEU A 202     -24.167  27.315 -19.112  1.00  0.69           C  
ATOM   2983  H   LEU A 202     -25.876  30.146 -16.855  1.00  0.69           H  
ATOM   2984  HA  LEU A 202     -26.252  27.392 -17.485  1.00  0.69           H  
ATOM   2985 1HB  LEU A 202     -24.041  28.922 -16.119  1.00  0.69           H  
ATOM   2986 2HB  LEU A 202     -23.939  27.207 -16.503  1.00  0.69           H  
ATOM   2987  HG  LEU A 202     -24.468  29.351 -18.568  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 202     -22.155  29.088 -19.180  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 202     -22.352  29.680 -17.521  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 202     -21.893  28.002 -17.825  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 202     -23.840  27.561 -20.122  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 202     -23.613  26.451 -18.751  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 202     -25.233  27.087 -19.120  1.00  0.69           H  
ATOM   2994  N   LEU A 203     -26.391  28.121 -14.302  1.00  0.70           N  
ATOM   2995  CA  LEU A 203     -26.743  27.598 -12.999  1.00  0.70           C  
ATOM   2996  C   LEU A 203     -28.243  27.494 -12.774  1.00  0.70           C  
ATOM   2997  O   LEU A 203     -28.684  26.695 -11.950  1.00  0.70           O  
ATOM   2998  CB  LEU A 203     -26.110  28.465 -11.945  1.00  0.70           C  
ATOM   2999  CG  LEU A 203     -24.621  28.462 -12.008  1.00  0.70           C  
ATOM   3000  CD1 LEU A 203     -24.115  29.415 -11.014  1.00  0.70           C  
ATOM   3001  CD2 LEU A 203     -24.116  27.047 -11.777  1.00  0.70           C  
ATOM   3002  H   LEU A 203     -26.198  29.120 -14.396  1.00  0.70           H  
ATOM   3003  HA  LEU A 203     -26.323  26.599 -12.914  1.00  0.70           H  
ATOM   3004 1HB  LEU A 203     -26.452  29.495 -12.091  1.00  0.70           H  
ATOM   3005 2HB  LEU A 203     -26.422  28.124 -10.958  1.00  0.70           H  
ATOM   3006  HG  LEU A 203     -24.293  28.800 -12.991  1.00  0.70           H  
ATOM   3007 1HD1 LEU A 203     -23.032  29.447 -11.058  1.00  0.70           H  
ATOM   3008 2HD1 LEU A 203     -24.521  30.392 -11.244  1.00  0.70           H  
ATOM   3009 3HD1 LEU A 203     -24.442  29.110 -10.023  1.00  0.70           H  
ATOM   3010 1HD2 LEU A 203     -23.039  27.040 -11.830  1.00  0.70           H  
ATOM   3011 2HD2 LEU A 203     -24.438  26.700 -10.795  1.00  0.70           H  
ATOM   3012 3HD2 LEU A 203     -24.518  26.385 -12.545  1.00  0.70           H  
ATOM   3013  N   ARG A 204     -29.039  28.257 -13.527  1.00  0.71           N  
ATOM   3014  CA  ARG A 204     -30.490  28.232 -13.394  1.00  0.71           C  
ATOM   3015  C   ARG A 204     -31.108  26.837 -13.171  1.00  0.71           C  
ATOM   3016  O   ARG A 204     -31.747  26.645 -12.135  1.00  0.71           O  
ATOM   3017  CB  ARG A 204     -31.162  28.904 -14.591  1.00  0.71           C  
ATOM   3018  CG  ARG A 204     -32.672  28.860 -14.572  1.00  0.71           C  
ATOM   3019  CD  ARG A 204     -33.275  29.358 -15.846  1.00  0.71           C  
ATOM   3020  NE  ARG A 204     -32.895  28.539 -17.008  1.00  0.71           N  
ATOM   3021  CZ  ARG A 204     -33.396  27.321 -17.298  1.00  0.71           C  
ATOM   3022  NH1 ARG A 204     -34.277  26.751 -16.500  1.00  0.71           N  
ATOM   3023  NH2 ARG A 204     -32.994  26.699 -18.394  1.00  0.71           N  
ATOM   3024  H   ARG A 204     -28.631  28.926 -14.178  1.00  0.71           H  
ATOM   3025  HA  ARG A 204     -30.739  28.839 -12.522  1.00  0.71           H  
ATOM   3026 1HB  ARG A 204     -30.893  29.960 -14.575  1.00  0.71           H  
ATOM   3027 2HB  ARG A 204     -30.806  28.531 -15.533  1.00  0.71           H  
ATOM   3028 1HG  ARG A 204     -32.999  27.831 -14.426  1.00  0.71           H  
ATOM   3029 2HG  ARG A 204     -33.039  29.477 -13.752  1.00  0.71           H  
ATOM   3030 1HD  ARG A 204     -34.359  29.352 -15.765  1.00  0.71           H  
ATOM   3031 2HD  ARG A 204     -32.928  30.377 -16.030  1.00  0.71           H  
ATOM   3032  HE  ARG A 204     -32.232  28.945 -17.691  1.00  0.71           H  
ATOM   3033 1HH1 ARG A 204     -34.581  27.226 -15.662  1.00  0.71           H  
ATOM   3034 2HH1 ARG A 204     -34.645  25.838 -16.725  1.00  0.71           H  
ATOM   3035 1HH2 ARG A 204     -32.311  27.151 -19.004  1.00  0.71           H  
ATOM   3036 2HH2 ARG A 204     -33.358  25.790 -18.624  1.00  0.71           H  
ATOM   3037  N   PRO A 205     -30.917  25.812 -14.044  1.00  0.71           N  
ATOM   3038  CA  PRO A 205     -31.526  24.496 -13.913  1.00  0.71           C  
ATOM   3039  C   PRO A 205     -31.067  23.727 -12.673  1.00  0.71           C  
ATOM   3040  O   PRO A 205     -31.692  22.735 -12.292  1.00  0.71           O  
ATOM   3041  CB  PRO A 205     -31.091  23.779 -15.199  1.00  0.71           C  
ATOM   3042  CG  PRO A 205     -29.838  24.484 -15.634  1.00  0.71           C  
ATOM   3043  CD  PRO A 205     -30.051  25.922 -15.267  1.00  0.71           C  
ATOM   3044  HA  PRO A 205     -32.619  24.618 -13.896  1.00  0.71           H  
ATOM   3045 1HB  PRO A 205     -30.920  22.712 -14.984  1.00  0.71           H  
ATOM   3046 2HB  PRO A 205     -31.893  23.830 -15.949  1.00  0.71           H  
ATOM   3047 1HG  PRO A 205     -28.962  24.058 -15.124  1.00  0.71           H  
ATOM   3048 2HG  PRO A 205     -29.671  24.346 -16.710  1.00  0.71           H  
ATOM   3049 1HD  PRO A 205     -29.081  26.335 -15.096  1.00  0.71           H  
ATOM   3050 2HD  PRO A 205     -30.573  26.420 -16.083  1.00  0.71           H  
ATOM   3051  N   HIS A 206     -29.968  24.157 -12.054  1.00  0.72           N  
ATOM   3052  CA  HIS A 206     -29.432  23.472 -10.900  1.00  0.72           C  
ATOM   3053  C   HIS A 206     -29.843  24.174  -9.614  1.00  0.72           C  
ATOM   3054  O   HIS A 206     -29.568  23.694  -8.508  1.00  0.72           O  
ATOM   3055  CB  HIS A 206     -27.920  23.436 -10.995  1.00  0.72           C  
ATOM   3056  CG  HIS A 206     -27.438  22.710 -12.196  1.00  0.72           C  
ATOM   3057  ND1 HIS A 206     -27.579  21.349 -12.354  1.00  0.72           N  
ATOM   3058  CD2 HIS A 206     -26.825  23.159 -13.313  1.00  0.72           C  
ATOM   3059  CE1 HIS A 206     -27.070  20.991 -13.520  1.00  0.72           C  
ATOM   3060  NE2 HIS A 206     -26.606  22.071 -14.121  1.00  0.72           N  
ATOM   3061  H   HIS A 206     -29.490  25.003 -12.349  1.00  0.72           H  
ATOM   3062  HA  HIS A 206     -29.806  22.450 -10.866  1.00  0.72           H  
ATOM   3063 1HB  HIS A 206     -27.525  24.457 -11.023  1.00  0.72           H  
ATOM   3064 2HB  HIS A 206     -27.529  22.947 -10.111  1.00  0.72           H  
ATOM   3065  HD2 HIS A 206     -26.557  24.192 -13.531  1.00  0.72           H  
ATOM   3066  HE1 HIS A 206     -27.040  19.977 -13.918  1.00  0.72           H  
ATOM   3067  HE2 HIS A 206     -26.163  22.101 -15.028  1.00  0.72           H  
ATOM   3068  N   ALA A 207     -30.537  25.304  -9.740  1.00  0.71           N  
ATOM   3069  CA  ALA A 207     -30.971  26.039  -8.565  1.00  0.71           C  
ATOM   3070  C   ALA A 207     -31.892  25.146  -7.736  1.00  0.71           C  
ATOM   3071  O   ALA A 207     -31.874  25.165  -6.511  1.00  0.71           O  
ATOM   3072  CB  ALA A 207     -31.639  27.343  -8.973  1.00  0.71           C  
ATOM   3073  H   ALA A 207     -30.778  25.673 -10.661  1.00  0.71           H  
ATOM   3074  HA  ALA A 207     -30.099  26.272  -7.962  1.00  0.71           H  
ATOM   3075 1HB  ALA A 207     -31.940  27.896  -8.083  1.00  0.71           H  
ATOM   3076 2HB  ALA A 207     -30.933  27.945  -9.552  1.00  0.71           H  
ATOM   3077 3HB  ALA A 207     -32.514  27.129  -9.584  1.00  0.71           H  
ATOM   3078  N   GLY A 208     -32.644  24.273  -8.391  1.00  0.72           N  
ATOM   3079  CA  GLY A 208     -33.541  23.370  -7.680  1.00  0.72           C  
ATOM   3080  C   GLY A 208     -32.796  22.355  -6.786  1.00  0.72           C  
ATOM   3081  O   GLY A 208     -33.420  21.674  -5.971  1.00  0.72           O  
ATOM   3082  H   GLY A 208     -32.614  24.257  -9.402  1.00  0.72           H  
ATOM   3083 1HA  GLY A 208     -34.225  23.956  -7.065  1.00  0.72           H  
ATOM   3084 2HA  GLY A 208     -34.151  22.832  -8.404  1.00  0.72           H  
ATOM   3085  N   ARG A 209     -31.473  22.232  -6.960  1.00  0.73           N  
ATOM   3086  CA  ARG A 209     -30.661  21.306  -6.189  1.00  0.73           C  
ATOM   3087  C   ARG A 209     -29.844  22.057  -5.117  1.00  0.73           C  
ATOM   3088  O   ARG A 209     -29.607  21.529  -4.023  1.00  0.73           O  
ATOM   3089  CB  ARG A 209     -29.706  20.594  -7.132  1.00  0.73           C  
ATOM   3090  CG  ARG A 209     -30.383  19.750  -8.216  1.00  0.73           C  
ATOM   3091  CD  ARG A 209     -29.380  19.179  -9.169  1.00  0.73           C  
ATOM   3092  NE  ARG A 209     -28.619  18.070  -8.611  1.00  0.73           N  
ATOM   3093  CZ  ARG A 209     -28.967  16.766  -8.753  1.00  0.73           C  
ATOM   3094  NH1 ARG A 209     -30.040  16.439  -9.452  1.00  0.73           N  
ATOM   3095  NH2 ARG A 209     -28.228  15.820  -8.204  1.00  0.73           N  
ATOM   3096  H   ARG A 209     -30.998  22.813  -7.639  1.00  0.73           H  
ATOM   3097  HA  ARG A 209     -31.310  20.580  -5.702  1.00  0.73           H  
ATOM   3098 1HB  ARG A 209     -29.091  21.325  -7.641  1.00  0.73           H  
ATOM   3099 2HB  ARG A 209     -29.035  19.948  -6.563  1.00  0.73           H  
ATOM   3100 1HG  ARG A 209     -30.934  18.931  -7.754  1.00  0.73           H  
ATOM   3101 2HG  ARG A 209     -31.069  20.381  -8.785  1.00  0.73           H  
ATOM   3102 1HD  ARG A 209     -29.890  18.827 -10.063  1.00  0.73           H  
ATOM   3103 2HD  ARG A 209     -28.673  19.966  -9.448  1.00  0.73           H  
ATOM   3104  HE  ARG A 209     -27.800  18.284  -8.011  1.00  0.73           H  
ATOM   3105 1HH1 ARG A 209     -30.604  17.161  -9.877  1.00  0.73           H  
ATOM   3106 2HH1 ARG A 209     -30.294  15.468  -9.561  1.00  0.73           H  
ATOM   3107 1HH2 ARG A 209     -27.379  16.084  -7.670  1.00  0.73           H  
ATOM   3108 2HH2 ARG A 209     -28.476  14.854  -8.308  1.00  0.73           H  
ATOM   3109  N   PHE A 210     -29.415  23.292  -5.446  1.00  0.76           N  
ATOM   3110  CA  PHE A 210     -28.560  24.102  -4.559  1.00  0.76           C  
ATOM   3111  C   PHE A 210     -29.166  25.401  -3.988  1.00  0.76           C  
ATOM   3112  O   PHE A 210     -28.481  26.122  -3.262  1.00  0.76           O  
ATOM   3113  CB  PHE A 210     -27.276  24.463  -5.306  1.00  0.76           C  
ATOM   3114  CG  PHE A 210     -26.449  23.300  -5.642  1.00  0.76           C  
ATOM   3115  CD1 PHE A 210     -26.591  22.685  -6.861  1.00  0.76           C  
ATOM   3116  CD2 PHE A 210     -25.514  22.813  -4.751  1.00  0.76           C  
ATOM   3117  CE1 PHE A 210     -25.840  21.592  -7.180  1.00  0.76           C  
ATOM   3118  CE2 PHE A 210     -24.749  21.721  -5.076  1.00  0.76           C  
ATOM   3119  CZ  PHE A 210     -24.914  21.108  -6.286  1.00  0.76           C  
ATOM   3120  H   PHE A 210     -29.650  23.654  -6.371  1.00  0.76           H  
ATOM   3121  HA  PHE A 210     -28.288  23.476  -3.710  1.00  0.76           H  
ATOM   3122 1HB  PHE A 210     -27.529  24.962  -6.233  1.00  0.76           H  
ATOM   3123 2HB  PHE A 210     -26.680  25.140  -4.707  1.00  0.76           H  
ATOM   3124  HD1 PHE A 210     -27.326  23.070  -7.568  1.00  0.76           H  
ATOM   3125  HD2 PHE A 210     -25.392  23.300  -3.789  1.00  0.76           H  
ATOM   3126  HE1 PHE A 210     -25.982  21.104  -8.138  1.00  0.76           H  
ATOM   3127  HE2 PHE A 210     -24.018  21.335  -4.384  1.00  0.76           H  
ATOM   3128  HZ  PHE A 210     -24.315  20.234  -6.534  1.00  0.76           H  
ATOM   3129  N   ALA A 211     -30.419  25.728  -4.306  1.00  0.80           N  
ATOM   3130  CA  ALA A 211     -31.001  26.992  -3.838  1.00  0.80           C  
ATOM   3131  C   ALA A 211     -31.049  27.096  -2.329  1.00  0.80           C  
ATOM   3132  O   ALA A 211     -31.280  26.125  -1.605  1.00  0.80           O  
ATOM   3133  CB  ALA A 211     -32.411  27.199  -4.362  1.00  0.80           C  
ATOM   3134  H   ALA A 211     -30.967  25.145  -4.926  1.00  0.80           H  
ATOM   3135  HA  ALA A 211     -30.375  27.802  -4.204  1.00  0.80           H  
ATOM   3136 1HB  ALA A 211     -32.779  28.162  -4.004  1.00  0.80           H  
ATOM   3137 2HB  ALA A 211     -32.410  27.205  -5.440  1.00  0.80           H  
ATOM   3138 3HB  ALA A 211     -33.055  26.402  -3.999  1.00  0.80           H  
ATOM   3139  N   ALA A 212     -30.845  28.320  -1.885  1.00  0.85           N  
ATOM   3140  CA  ALA A 212     -30.866  28.744  -0.503  1.00  0.85           C  
ATOM   3141  C   ALA A 212     -32.224  28.701   0.167  1.00  0.85           C  
ATOM   3142  O   ALA A 212     -33.255  29.043  -0.417  1.00  0.85           O  
ATOM   3143  CB  ALA A 212     -30.401  30.187  -0.416  1.00  0.85           C  
ATOM   3144  H   ALA A 212     -30.643  29.032  -2.571  1.00  0.85           H  
ATOM   3145  HA  ALA A 212     -30.186  28.093   0.047  1.00  0.85           H  
ATOM   3146 1HB  ALA A 212     -30.374  30.498   0.631  1.00  0.85           H  
ATOM   3147 2HB  ALA A 212     -29.451  30.300  -0.847  1.00  0.85           H  
ATOM   3148 3HB  ALA A 212     -31.101  30.813  -0.960  1.00  0.85           H  
ATOM   3149  N   ARG A 213     -32.174  28.420   1.452  1.00  0.90           N  
ATOM   3150  CA  ARG A 213     -33.276  28.578   2.374  1.00  0.90           C  
ATOM   3151  C   ARG A 213     -32.792  29.740   3.241  1.00  0.90           C  
ATOM   3152  O   ARG A 213     -31.596  30.026   3.209  1.00  0.90           O  
ATOM   3153  CB  ARG A 213     -33.503  27.312   3.198  1.00  0.90           C  
ATOM   3154  CG  ARG A 213     -33.936  26.100   2.402  1.00  0.90           C  
ATOM   3155  CD  ARG A 213     -34.247  24.942   3.292  1.00  0.90           C  
ATOM   3156  NE  ARG A 213     -34.770  23.811   2.545  1.00  0.90           N  
ATOM   3157  CZ  ARG A 213     -34.016  22.833   2.009  1.00  0.90           C  
ATOM   3158  NH1 ARG A 213     -32.705  22.840   2.160  1.00  0.90           N  
ATOM   3159  NH2 ARG A 213     -34.597  21.856   1.329  1.00  0.90           N  
ATOM   3160  H   ARG A 213     -31.302  28.060   1.827  1.00  0.90           H  
ATOM   3161  HA  ARG A 213     -34.178  28.839   1.825  1.00  0.90           H  
ATOM   3162 1HB  ARG A 213     -32.565  27.039   3.693  1.00  0.90           H  
ATOM   3163 2HB  ARG A 213     -34.236  27.465   3.970  1.00  0.90           H  
ATOM   3164 1HG  ARG A 213     -34.820  26.341   1.814  1.00  0.90           H  
ATOM   3165 2HG  ARG A 213     -33.121  25.805   1.733  1.00  0.90           H  
ATOM   3166 1HD  ARG A 213     -33.337  24.623   3.798  1.00  0.90           H  
ATOM   3167 2HD  ARG A 213     -34.988  25.236   4.032  1.00  0.90           H  
ATOM   3168  HE  ARG A 213     -35.769  23.763   2.406  1.00  0.90           H  
ATOM   3169 1HH1 ARG A 213     -32.229  23.587   2.704  1.00  0.90           H  
ATOM   3170 2HH1 ARG A 213     -32.149  22.107   1.759  1.00  0.90           H  
ATOM   3171 1HH2 ARG A 213     -35.602  21.848   1.213  1.00  0.90           H  
ATOM   3172 2HH2 ARG A 213     -34.038  21.120   0.926  1.00  0.90           H  
ATOM   3173  N   PRO A 214     -33.635  30.448   4.000  1.00  0.92           N  
ATOM   3174  CA  PRO A 214     -33.222  31.516   4.904  1.00  0.92           C  
ATOM   3175  C   PRO A 214     -32.063  31.115   5.832  1.00  0.92           C  
ATOM   3176  O   PRO A 214     -31.240  31.956   6.208  1.00  0.92           O  
ATOM   3177  CB  PRO A 214     -34.513  31.774   5.687  1.00  0.92           C  
ATOM   3178  CG  PRO A 214     -35.619  31.431   4.700  1.00  0.92           C  
ATOM   3179  CD  PRO A 214     -35.096  30.228   3.938  1.00  0.92           C  
ATOM   3180  HA  PRO A 214     -32.947  32.399   4.310  1.00  0.92           H  
ATOM   3181 1HB  PRO A 214     -34.537  31.150   6.593  1.00  0.92           H  
ATOM   3182 2HB  PRO A 214     -34.545  32.823   6.021  1.00  0.92           H  
ATOM   3183 1HG  PRO A 214     -36.554  31.219   5.241  1.00  0.92           H  
ATOM   3184 2HG  PRO A 214     -35.821  32.292   4.045  1.00  0.92           H  
ATOM   3185 1HD  PRO A 214     -35.390  29.313   4.456  1.00  0.92           H  
ATOM   3186 2HD  PRO A 214     -35.466  30.268   2.907  1.00  0.92           H  
ATOM   3187  N   GLY A 215     -31.992  29.826   6.187  1.00  0.91           N  
ATOM   3188  CA  GLY A 215     -30.946  29.308   7.061  1.00  0.91           C  
ATOM   3189  C   GLY A 215     -29.701  28.760   6.334  1.00  0.91           C  
ATOM   3190  O   GLY A 215     -28.831  28.177   6.985  1.00  0.91           O  
ATOM   3191  H   GLY A 215     -32.687  29.180   5.851  1.00  0.91           H  
ATOM   3192 1HA  GLY A 215     -30.637  30.096   7.748  1.00  0.91           H  
ATOM   3193 2HA  GLY A 215     -31.370  28.517   7.678  1.00  0.91           H  
ATOM   3194  N   THR A 216     -29.613  28.910   5.004  1.00  0.87           N  
ATOM   3195  CA  THR A 216     -28.462  28.350   4.278  1.00  0.87           C  
ATOM   3196  C   THR A 216     -27.270  29.285   4.334  1.00  0.87           C  
ATOM   3197  O   THR A 216     -27.384  30.472   4.013  1.00  0.87           O  
ATOM   3198  CB  THR A 216     -28.754  28.090   2.786  1.00  0.87           C  
ATOM   3199  OG1 THR A 216     -29.831  27.164   2.645  1.00  0.87           O  
ATOM   3200  CG2 THR A 216     -27.520  27.492   2.074  1.00  0.87           C  
ATOM   3201  H   THR A 216     -30.337  29.405   4.491  1.00  0.87           H  
ATOM   3202  HA  THR A 216     -28.187  27.407   4.744  1.00  0.87           H  
ATOM   3203  HB  THR A 216     -29.028  29.031   2.315  1.00  0.87           H  
ATOM   3204  HG1 THR A 216     -29.479  26.229   2.687  1.00  0.87           H  
ATOM   3205 1HG2 THR A 216     -27.757  27.319   1.027  1.00  0.87           H  
ATOM   3206 2HG2 THR A 216     -26.674  28.163   2.140  1.00  0.87           H  
ATOM   3207 3HG2 THR A 216     -27.267  26.546   2.546  1.00  0.87           H  
ATOM   3208  N   GLN A 217     -26.117  28.743   4.703  1.00  0.82           N  
ATOM   3209  CA  GLN A 217     -24.889  29.531   4.727  1.00  0.82           C  
ATOM   3210  C   GLN A 217     -24.052  29.186   3.513  1.00  0.82           C  
ATOM   3211  O   GLN A 217     -23.856  28.005   3.212  1.00  0.82           O  
ATOM   3212  CB  GLN A 217     -24.101  29.271   6.011  1.00  0.82           C  
ATOM   3213  CG  GLN A 217     -22.833  30.099   6.196  1.00  0.82           C  
ATOM   3214  CD  GLN A 217     -22.200  29.797   7.546  1.00  0.82           C  
ATOM   3215  OE1 GLN A 217     -22.628  28.845   8.219  1.00  0.82           O  
ATOM   3216  NE2 GLN A 217     -21.195  30.567   7.959  1.00  0.82           N  
ATOM   3217  H   GLN A 217     -26.115  27.752   4.961  1.00  0.82           H  
ATOM   3218  HA  GLN A 217     -25.141  30.590   4.676  1.00  0.82           H  
ATOM   3219 1HB  GLN A 217     -24.748  29.458   6.868  1.00  0.82           H  
ATOM   3220 2HB  GLN A 217     -23.817  28.219   6.047  1.00  0.82           H  
ATOM   3221 1HG  GLN A 217     -22.114  29.864   5.406  1.00  0.82           H  
ATOM   3222 2HG  GLN A 217     -23.086  31.159   6.160  1.00  0.82           H  
ATOM   3223 1HE2 GLN A 217     -20.757  30.383   8.839  1.00  0.82           H  
ATOM   3224 2HE2 GLN A 217     -20.855  31.328   7.386  1.00  0.82           H  
ATOM   3225  N   PHE A 218     -23.556  30.191   2.817  1.00  0.78           N  
ATOM   3226  CA  PHE A 218     -22.710  29.915   1.682  1.00  0.78           C  
ATOM   3227  C   PHE A 218     -21.272  30.123   2.070  1.00  0.78           C  
ATOM   3228  O   PHE A 218     -20.958  31.025   2.844  1.00  0.78           O  
ATOM   3229  CB  PHE A 218     -23.139  30.804   0.537  1.00  0.78           C  
ATOM   3230  CG  PHE A 218     -24.429  30.368  -0.017  1.00  0.78           C  
ATOM   3231  CD1 PHE A 218     -25.609  30.669   0.613  1.00  0.78           C  
ATOM   3232  CD2 PHE A 218     -24.468  29.685  -1.186  1.00  0.78           C  
ATOM   3233  CE1 PHE A 218     -26.795  30.245   0.082  1.00  0.78           C  
ATOM   3234  CE2 PHE A 218     -25.646  29.271  -1.739  1.00  0.78           C  
ATOM   3235  CZ  PHE A 218     -26.808  29.533  -1.114  1.00  0.78           C  
ATOM   3236  H   PHE A 218     -23.752  31.171   3.044  1.00  0.78           H  
ATOM   3237  HA  PHE A 218     -22.842  28.879   1.381  1.00  0.78           H  
ATOM   3238 1HB  PHE A 218     -23.253  31.818   0.890  1.00  0.78           H  
ATOM   3239 2HB  PHE A 218     -22.390  30.791  -0.253  1.00  0.78           H  
ATOM   3240  HD1 PHE A 218     -25.594  31.232   1.552  1.00  0.78           H  
ATOM   3241  HD2 PHE A 218     -23.539  29.463  -1.669  1.00  0.78           H  
ATOM   3242  HE1 PHE A 218     -27.718  30.473   0.607  1.00  0.78           H  
ATOM   3243  HE2 PHE A 218     -25.646  28.717  -2.667  1.00  0.78           H  
ATOM   3244  HZ  PHE A 218     -27.735  29.181  -1.560  1.00  0.78           H  
ATOM   3245  N   PHE A 219     -20.414  29.269   1.570  1.00  0.76           N  
ATOM   3246  CA  PHE A 219     -19.002  29.396   1.848  1.00  0.76           C  
ATOM   3247  C   PHE A 219     -18.263  29.559   0.556  1.00  0.76           C  
ATOM   3248  O   PHE A 219     -18.630  28.937  -0.438  1.00  0.76           O  
ATOM   3249  CB  PHE A 219     -18.500  28.168   2.570  1.00  0.76           C  
ATOM   3250  CG  PHE A 219     -19.065  27.976   3.943  1.00  0.76           C  
ATOM   3251  CD1 PHE A 219     -20.300  27.366   4.140  1.00  0.76           C  
ATOM   3252  CD2 PHE A 219     -18.343  28.374   5.045  1.00  0.76           C  
ATOM   3253  CE1 PHE A 219     -20.789  27.178   5.417  1.00  0.76           C  
ATOM   3254  CE2 PHE A 219     -18.830  28.179   6.314  1.00  0.76           C  
ATOM   3255  CZ  PHE A 219     -20.045  27.581   6.500  1.00  0.76           C  
ATOM   3256  H   PHE A 219     -20.761  28.520   0.968  1.00  0.76           H  
ATOM   3257  HA  PHE A 219     -18.849  30.266   2.468  1.00  0.76           H  
ATOM   3258 1HB  PHE A 219     -18.755  27.347   1.978  1.00  0.76           H  
ATOM   3259 2HB  PHE A 219     -17.410  28.204   2.644  1.00  0.76           H  
ATOM   3260  HD1 PHE A 219     -20.884  27.044   3.274  1.00  0.76           H  
ATOM   3261  HD2 PHE A 219     -17.372  28.851   4.896  1.00  0.76           H  
ATOM   3262  HE1 PHE A 219     -21.756  26.711   5.572  1.00  0.76           H  
ATOM   3263  HE2 PHE A 219     -18.252  28.497   7.176  1.00  0.76           H  
ATOM   3264  HZ  PHE A 219     -20.423  27.429   7.513  1.00  0.76           H  
ATOM   3265  N   LEU A 220     -17.235  30.377   0.555  1.00  0.77           N  
ATOM   3266  CA  LEU A 220     -16.474  30.562  -0.657  1.00  0.77           C  
ATOM   3267  C   LEU A 220     -15.054  30.016  -0.474  1.00  0.77           C  
ATOM   3268  O   LEU A 220     -14.412  30.255   0.552  1.00  0.77           O  
ATOM   3269  CB  LEU A 220     -16.429  32.049  -0.988  1.00  0.77           C  
ATOM   3270  CG  LEU A 220     -17.780  32.811  -1.041  1.00  0.77           C  
ATOM   3271  CD1 LEU A 220     -17.503  34.273  -1.353  1.00  0.77           C  
ATOM   3272  CD2 LEU A 220     -18.712  32.206  -2.045  1.00  0.77           C  
ATOM   3273  H   LEU A 220     -16.996  30.871   1.408  1.00  0.77           H  
ATOM   3274  HA  LEU A 220     -16.952  30.023  -1.476  1.00  0.77           H  
ATOM   3275 1HB  LEU A 220     -15.805  32.538  -0.251  1.00  0.77           H  
ATOM   3276 2HB  LEU A 220     -15.984  32.145  -1.964  1.00  0.77           H  
ATOM   3277  HG  LEU A 220     -18.240  32.761  -0.068  1.00  0.77           H  
ATOM   3278 1HD1 LEU A 220     -18.437  34.828  -1.368  1.00  0.77           H  
ATOM   3279 2HD1 LEU A 220     -16.844  34.690  -0.587  1.00  0.77           H  
ATOM   3280 3HD1 LEU A 220     -17.025  34.346  -2.322  1.00  0.77           H  
ATOM   3281 1HD2 LEU A 220     -19.645  32.750  -2.050  1.00  0.77           H  
ATOM   3282 2HD2 LEU A 220     -18.266  32.240  -3.026  1.00  0.77           H  
ATOM   3283 3HD2 LEU A 220     -18.900  31.185  -1.767  1.00  0.77           H  
ATOM   3284  N   SER A 221     -14.538  29.327  -1.483  1.00  0.79           N  
ATOM   3285  CA  SER A 221     -13.169  28.808  -1.414  1.00  0.79           C  
ATOM   3286  C   SER A 221     -12.357  29.112  -2.657  1.00  0.79           C  
ATOM   3287  O   SER A 221     -12.401  28.359  -3.623  1.00  0.79           O  
ATOM   3288  CB  SER A 221     -13.227  27.296  -1.255  1.00  0.79           C  
ATOM   3289  OG  SER A 221     -11.947  26.713  -1.255  1.00  0.79           O  
ATOM   3290  H   SER A 221     -15.113  29.144  -2.306  1.00  0.79           H  
ATOM   3291  HA  SER A 221     -12.664  29.253  -0.554  1.00  0.79           H  
ATOM   3292 1HB  SER A 221     -13.741  27.043  -0.324  1.00  0.79           H  
ATOM   3293 2HB  SER A 221     -13.813  26.880  -2.076  1.00  0.79           H  
ATOM   3294  HG  SER A 221     -11.652  26.664  -0.328  1.00  0.79           H  
ATOM   3295  N   SER A 222     -11.605  30.209  -2.623  1.00  0.83           N  
ATOM   3296  CA  SER A 222     -10.773  30.621  -3.752  1.00  0.83           C  
ATOM   3297  C   SER A 222      -9.944  31.845  -3.429  1.00  0.83           C  
ATOM   3298  O   SER A 222     -10.325  32.631  -2.559  1.00  0.83           O  
ATOM   3299  CB  SER A 222     -11.607  30.914  -4.977  1.00  0.83           C  
ATOM   3300  OG  SER A 222     -12.460  32.027  -4.782  1.00  0.83           O  
ATOM   3301  H   SER A 222     -11.610  30.769  -1.780  1.00  0.83           H  
ATOM   3302  HA  SER A 222     -10.094  29.799  -3.990  1.00  0.83           H  
ATOM   3303 1HB  SER A 222     -10.937  31.124  -5.803  1.00  0.83           H  
ATOM   3304 2HB  SER A 222     -12.193  30.056  -5.264  1.00  0.83           H  
ATOM   3305  HG  SER A 222     -13.084  31.997  -5.519  1.00  0.83           H  
ATOM   3306  N   GLY A 223      -8.895  32.087  -4.221  1.00  0.86           N  
ATOM   3307  CA  GLY A 223      -8.130  33.330  -4.105  1.00  0.86           C  
ATOM   3308  C   GLY A 223      -9.027  34.540  -4.360  1.00  0.86           C  
ATOM   3309  O   GLY A 223      -8.854  35.591  -3.742  1.00  0.86           O  
ATOM   3310  H   GLY A 223      -8.627  31.396  -4.909  1.00  0.86           H  
ATOM   3311 1HA  GLY A 223      -7.695  33.398  -3.105  1.00  0.86           H  
ATOM   3312 2HA  GLY A 223      -7.305  33.322  -4.817  1.00  0.86           H  
ATOM   3313  N   THR A 224     -10.001  34.381  -5.267  1.00  0.88           N  
ATOM   3314  CA  THR A 224     -10.937  35.455  -5.566  1.00  0.88           C  
ATOM   3315  C   THR A 224     -11.759  35.801  -4.354  1.00  0.88           C  
ATOM   3316  O   THR A 224     -11.956  36.975  -4.049  1.00  0.88           O  
ATOM   3317  CB  THR A 224     -11.924  35.097  -6.680  1.00  0.88           C  
ATOM   3318  OG1 THR A 224     -11.229  34.888  -7.921  1.00  0.88           O  
ATOM   3319  CG2 THR A 224     -12.972  36.235  -6.792  1.00  0.88           C  
ATOM   3320  H   THR A 224     -10.092  33.494  -5.738  1.00  0.88           H  
ATOM   3321  HA  THR A 224     -10.373  36.339  -5.864  1.00  0.88           H  
ATOM   3322  HB  THR A 224     -12.444  34.179  -6.413  1.00  0.88           H  
ATOM   3323  HG1 THR A 224     -10.722  34.075  -7.872  1.00  0.88           H  
ATOM   3324 1HG2 THR A 224     -13.716  35.999  -7.536  1.00  0.88           H  
ATOM   3325 2HG2 THR A 224     -13.468  36.359  -5.836  1.00  0.88           H  
ATOM   3326 3HG2 THR A 224     -12.480  37.161  -7.052  1.00  0.88           H  
ATOM   3327  N   ALA A 225     -12.272  34.781  -3.674  1.00  0.88           N  
ATOM   3328  CA  ALA A 225     -13.085  35.026  -2.502  1.00  0.88           C  
ATOM   3329  C   ALA A 225     -12.290  35.748  -1.432  1.00  0.88           C  
ATOM   3330  O   ALA A 225     -12.807  36.662  -0.781  1.00  0.88           O  
ATOM   3331  CB  ALA A 225     -13.608  33.730  -1.963  1.00  0.88           C  
ATOM   3332  H   ALA A 225     -12.097  33.824  -3.975  1.00  0.88           H  
ATOM   3333  HA  ALA A 225     -13.923  35.658  -2.793  1.00  0.88           H  
ATOM   3334 1HB  ALA A 225     -14.224  33.938  -1.105  1.00  0.88           H  
ATOM   3335 2HB  ALA A 225     -14.185  33.241  -2.738  1.00  0.88           H  
ATOM   3336 3HB  ALA A 225     -12.775  33.092  -1.671  1.00  0.88           H  
ATOM   3337  N   GLU A 226     -11.015  35.374  -1.268  1.00  0.87           N  
ATOM   3338  CA  GLU A 226     -10.214  36.057  -0.270  1.00  0.87           C  
ATOM   3339  C   GLU A 226     -10.008  37.511  -0.694  1.00  0.87           C  
ATOM   3340  O   GLU A 226     -10.138  38.426   0.118  1.00  0.87           O  
ATOM   3341  CB  GLU A 226      -8.847  35.394  -0.100  1.00  0.87           C  
ATOM   3342  CG  GLU A 226      -8.846  34.003   0.504  1.00  0.87           C  
ATOM   3343  CD  GLU A 226      -7.424  33.483   0.741  1.00  0.87           C  
ATOM   3344  OE1 GLU A 226      -6.493  34.119   0.303  1.00  0.87           O  
ATOM   3345  OE2 GLU A 226      -7.278  32.473   1.384  1.00  0.87           O  
ATOM   3346  H   GLU A 226     -10.630  34.599  -1.815  1.00  0.87           H  
ATOM   3347  HA  GLU A 226     -10.745  36.041   0.681  1.00  0.87           H  
ATOM   3348 1HB  GLU A 226      -8.361  35.326  -1.074  1.00  0.87           H  
ATOM   3349 2HB  GLU A 226      -8.221  36.027   0.530  1.00  0.87           H  
ATOM   3350 1HG  GLU A 226      -9.409  33.987   1.422  1.00  0.87           H  
ATOM   3351 2HG  GLU A 226      -9.349  33.335  -0.195  1.00  0.87           H  
ATOM   3352  N   ALA A 227      -9.752  37.731  -1.992  1.00  0.85           N  
ATOM   3353  CA  ALA A 227      -9.543  39.076  -2.506  1.00  0.85           C  
ATOM   3354  C   ALA A 227     -10.777  39.924  -2.289  1.00  0.85           C  
ATOM   3355  O   ALA A 227     -10.697  41.080  -1.861  1.00  0.85           O  
ATOM   3356  CB  ALA A 227      -9.226  39.017  -3.994  1.00  0.85           C  
ATOM   3357  H   ALA A 227      -9.648  36.942  -2.629  1.00  0.85           H  
ATOM   3358  HA  ALA A 227      -8.711  39.524  -1.967  1.00  0.85           H  
ATOM   3359 1HB  ALA A 227      -9.062  40.010  -4.375  1.00  0.85           H  
ATOM   3360 2HB  ALA A 227      -8.332  38.415  -4.146  1.00  0.85           H  
ATOM   3361 3HB  ALA A 227     -10.055  38.568  -4.526  1.00  0.85           H  
ATOM   3362  N   ALA A 228     -11.937  39.319  -2.529  1.00  0.83           N  
ATOM   3363  CA  ALA A 228     -13.188  40.013  -2.371  1.00  0.83           C  
ATOM   3364  C   ALA A 228     -13.367  40.432  -0.934  1.00  0.83           C  
ATOM   3365  O   ALA A 228     -13.695  41.579  -0.640  1.00  0.83           O  
ATOM   3366  CB  ALA A 228     -14.331  39.104  -2.784  1.00  0.83           C  
ATOM   3367  H   ALA A 228     -11.942  38.362  -2.872  1.00  0.83           H  
ATOM   3368  HA  ALA A 228     -13.162  40.896  -2.996  1.00  0.83           H  
ATOM   3369 1HB  ALA A 228     -15.274  39.636  -2.682  1.00  0.83           H  
ATOM   3370 2HB  ALA A 228     -14.193  38.790  -3.803  1.00  0.83           H  
ATOM   3371 3HB  ALA A 228     -14.339  38.226  -2.147  1.00  0.83           H  
ATOM   3372  N   ALA A 229     -13.089  39.508  -0.028  1.00  0.81           N  
ATOM   3373  CA  ALA A 229     -13.222  39.751   1.390  1.00  0.81           C  
ATOM   3374  C   ALA A 229     -12.302  40.833   1.899  1.00  0.81           C  
ATOM   3375  O   ALA A 229     -12.702  41.664   2.718  1.00  0.81           O  
ATOM   3376  CB  ALA A 229     -12.936  38.477   2.103  1.00  0.81           C  
ATOM   3377  H   ALA A 229     -12.806  38.575  -0.335  1.00  0.81           H  
ATOM   3378  HA  ALA A 229     -14.246  40.064   1.584  1.00  0.81           H  
ATOM   3379 1HB  ALA A 229     -13.037  38.594   3.169  1.00  0.81           H  
ATOM   3380 2HB  ALA A 229     -13.636  37.772   1.727  1.00  0.81           H  
ATOM   3381 3HB  ALA A 229     -11.931  38.167   1.875  1.00  0.81           H  
ATOM   3382  N   ASP A 230     -11.066  40.862   1.412  1.00  0.79           N  
ATOM   3383  CA  ASP A 230     -10.158  41.892   1.878  1.00  0.79           C  
ATOM   3384  C   ASP A 230     -10.665  43.257   1.437  1.00  0.79           C  
ATOM   3385  O   ASP A 230     -10.633  44.232   2.202  1.00  0.79           O  
ATOM   3386  CB  ASP A 230      -8.763  41.668   1.313  1.00  0.79           C  
ATOM   3387  CG  ASP A 230      -8.015  40.484   1.913  1.00  0.79           C  
ATOM   3388  OD1 ASP A 230      -8.451  39.968   2.912  1.00  0.79           O  
ATOM   3389  OD2 ASP A 230      -6.988  40.122   1.370  1.00  0.79           O  
ATOM   3390  H   ASP A 230     -10.756  40.154   0.744  1.00  0.79           H  
ATOM   3391  HA  ASP A 230     -10.121  41.857   2.964  1.00  0.79           H  
ATOM   3392 1HB  ASP A 230      -8.877  41.487   0.254  1.00  0.79           H  
ATOM   3393 2HB  ASP A 230      -8.170  42.571   1.425  1.00  0.79           H  
ATOM   3394  N   ALA A 231     -11.152  43.314   0.200  1.00  0.79           N  
ATOM   3395  CA  ALA A 231     -11.663  44.543  -0.365  1.00  0.79           C  
ATOM   3396  C   ALA A 231     -12.912  45.023   0.345  1.00  0.79           C  
ATOM   3397  O   ALA A 231     -13.043  46.212   0.652  1.00  0.79           O  
ATOM   3398  CB  ALA A 231     -11.958  44.324  -1.811  1.00  0.79           C  
ATOM   3399  H   ALA A 231     -11.134  42.478  -0.390  1.00  0.79           H  
ATOM   3400  HA  ALA A 231     -10.892  45.306  -0.265  1.00  0.79           H  
ATOM   3401 1HB  ALA A 231     -12.303  45.241  -2.245  1.00  0.79           H  
ATOM   3402 2HB  ALA A 231     -11.057  44.007  -2.282  1.00  0.79           H  
ATOM   3403 3HB  ALA A 231     -12.707  43.559  -1.917  1.00  0.79           H  
ATOM   3404  N   ILE A 232     -13.821  44.094   0.645  1.00  0.79           N  
ATOM   3405  CA  ILE A 232     -15.065  44.455   1.299  1.00  0.79           C  
ATOM   3406  C   ILE A 232     -14.789  44.914   2.705  1.00  0.79           C  
ATOM   3407  O   ILE A 232     -15.371  45.899   3.171  1.00  0.79           O  
ATOM   3408  CB  ILE A 232     -16.076  43.315   1.352  1.00  0.79           C  
ATOM   3409  CG1 ILE A 232     -16.557  42.949  -0.042  1.00  0.79           C  
ATOM   3410  CG2 ILE A 232     -17.266  43.812   2.158  1.00  0.79           C  
ATOM   3411  CD1 ILE A 232     -17.314  41.640  -0.087  1.00  0.79           C  
ATOM   3412  H   ILE A 232     -13.662  43.125   0.371  1.00  0.79           H  
ATOM   3413  HA  ILE A 232     -15.517  45.275   0.747  1.00  0.79           H  
ATOM   3414  HB  ILE A 232     -15.630  42.427   1.801  1.00  0.79           H  
ATOM   3415 1HG1 ILE A 232     -17.211  43.737  -0.417  1.00  0.79           H  
ATOM   3416 2HG1 ILE A 232     -15.709  42.879  -0.684  1.00  0.79           H  
ATOM   3417 1HG2 ILE A 232     -18.020  43.048   2.191  1.00  0.79           H  
ATOM   3418 2HG2 ILE A 232     -16.949  44.069   3.169  1.00  0.79           H  
ATOM   3419 3HG2 ILE A 232     -17.685  44.695   1.678  1.00  0.79           H  
ATOM   3420 1HD1 ILE A 232     -17.611  41.434  -1.100  1.00  0.79           H  
ATOM   3421 2HD1 ILE A 232     -16.665  40.836   0.269  1.00  0.79           H  
ATOM   3422 3HD1 ILE A 232     -18.198  41.704   0.548  1.00  0.79           H  
ATOM   3423  N   ALA A 233     -13.920  44.187   3.410  1.00  0.82           N  
ATOM   3424  CA  ALA A 233     -13.620  44.559   4.771  1.00  0.82           C  
ATOM   3425  C   ALA A 233     -13.083  45.977   4.813  1.00  0.82           C  
ATOM   3426  O   ALA A 233     -13.468  46.763   5.684  1.00  0.82           O  
ATOM   3427  CB  ALA A 233     -12.628  43.600   5.383  1.00  0.82           C  
ATOM   3428  H   ALA A 233     -13.465  43.369   3.004  1.00  0.82           H  
ATOM   3429  HA  ALA A 233     -14.535  44.518   5.335  1.00  0.82           H  
ATOM   3430 1HB  ALA A 233     -12.443  43.892   6.409  1.00  0.82           H  
ATOM   3431 2HB  ALA A 233     -13.032  42.588   5.359  1.00  0.82           H  
ATOM   3432 3HB  ALA A 233     -11.699  43.630   4.815  1.00  0.82           H  
ATOM   3433  N   GLN A 234     -12.250  46.357   3.845  1.00  0.87           N  
ATOM   3434  CA  GLN A 234     -11.791  47.733   3.849  1.00  0.87           C  
ATOM   3435  C   GLN A 234     -12.935  48.715   3.534  1.00  0.87           C  
ATOM   3436  O   GLN A 234     -13.083  49.744   4.198  1.00  0.87           O  
ATOM   3437  CB  GLN A 234     -10.660  47.920   2.840  1.00  0.87           C  
ATOM   3438  CG  GLN A 234     -10.052  49.327   2.836  1.00  0.87           C  
ATOM   3439  CD  GLN A 234      -9.369  49.712   4.148  1.00  0.87           C  
ATOM   3440  OE1 GLN A 234      -8.462  49.027   4.631  1.00  0.87           O  
ATOM   3441  NE2 GLN A 234      -9.797  50.826   4.728  1.00  0.87           N  
ATOM   3442  H   GLN A 234     -11.915  45.694   3.140  1.00  0.87           H  
ATOM   3443  HA  GLN A 234     -11.412  47.964   4.846  1.00  0.87           H  
ATOM   3444 1HB  GLN A 234      -9.868  47.198   3.051  1.00  0.87           H  
ATOM   3445 2HB  GLN A 234     -11.036  47.701   1.836  1.00  0.87           H  
ATOM   3446 1HG  GLN A 234      -9.328  49.405   2.037  1.00  0.87           H  
ATOM   3447 2HG  GLN A 234     -10.861  50.036   2.661  1.00  0.87           H  
ATOM   3448 1HE2 GLN A 234      -9.386  51.134   5.586  1.00  0.87           H  
ATOM   3449 2HE2 GLN A 234     -10.532  51.354   4.307  1.00  0.87           H  
ATOM   3450  N   ARG A 235     -13.803  48.371   2.570  1.00  0.97           N  
ATOM   3451  CA  ARG A 235     -14.895  49.274   2.189  1.00  0.97           C  
ATOM   3452  C   ARG A 235     -15.886  49.558   3.313  1.00  0.97           C  
ATOM   3453  O   ARG A 235     -16.396  50.673   3.431  1.00  0.97           O  
ATOM   3454  CB  ARG A 235     -15.664  48.755   0.980  1.00  0.97           C  
ATOM   3455  CG  ARG A 235     -14.917  48.876  -0.340  1.00  0.97           C  
ATOM   3456  CD  ARG A 235     -15.707  48.406  -1.528  1.00  0.97           C  
ATOM   3457  NE  ARG A 235     -16.929  49.202  -1.718  1.00  0.97           N  
ATOM   3458  CZ  ARG A 235     -16.951  50.457  -2.186  1.00  0.97           C  
ATOM   3459  NH1 ARG A 235     -15.835  51.098  -2.444  1.00  0.97           N  
ATOM   3460  NH2 ARG A 235     -18.113  51.041  -2.359  1.00  0.97           N  
ATOM   3461  H   ARG A 235     -13.669  47.501   2.052  1.00  0.97           H  
ATOM   3462  HA  ARG A 235     -14.446  50.221   1.897  1.00  0.97           H  
ATOM   3463 1HB  ARG A 235     -15.898  47.703   1.132  1.00  0.97           H  
ATOM   3464 2HB  ARG A 235     -16.608  49.291   0.884  1.00  0.97           H  
ATOM   3465 1HG  ARG A 235     -14.663  49.921  -0.503  1.00  0.97           H  
ATOM   3466 2HG  ARG A 235     -14.001  48.295  -0.291  1.00  0.97           H  
ATOM   3467 1HD  ARG A 235     -15.103  48.489  -2.432  1.00  0.97           H  
ATOM   3468 2HD  ARG A 235     -15.998  47.363  -1.381  1.00  0.97           H  
ATOM   3469  HE  ARG A 235     -17.862  48.775  -1.550  1.00  0.97           H  
ATOM   3470 1HH1 ARG A 235     -14.947  50.646  -2.283  1.00  0.97           H  
ATOM   3471 2HH1 ARG A 235     -15.872  52.049  -2.769  1.00  0.97           H  
ATOM   3472 1HH2 ARG A 235     -18.970  50.499  -2.144  1.00  0.97           H  
ATOM   3473 2HH2 ARG A 235     -18.176  51.979  -2.699  1.00  0.97           H  
ATOM   3474  N   ARG A 236     -16.141  48.567   4.159  1.00  1.13           N  
ATOM   3475  CA  ARG A 236     -17.080  48.729   5.267  1.00  1.13           C  
ATOM   3476  C   ARG A 236     -16.475  49.488   6.459  1.00  1.13           C  
ATOM   3477  O   ARG A 236     -17.159  49.705   7.461  1.00  1.13           O  
ATOM   3478  CB  ARG A 236     -17.628  47.380   5.731  1.00  1.13           C  
ATOM   3479  CG  ARG A 236     -16.634  46.493   6.384  1.00  1.13           C  
ATOM   3480  CD  ARG A 236     -17.163  45.124   6.699  1.00  1.13           C  
ATOM   3481  NE  ARG A 236     -16.143  44.330   7.376  1.00  1.13           N  
ATOM   3482  CZ  ARG A 236     -16.222  43.020   7.677  1.00  1.13           C  
ATOM   3483  NH1 ARG A 236     -17.297  42.325   7.376  1.00  1.13           N  
ATOM   3484  NH2 ARG A 236     -15.191  42.442   8.278  1.00  1.13           N  
ATOM   3485  H   ARG A 236     -15.700  47.659   3.997  1.00  1.13           H  
ATOM   3486  HA  ARG A 236     -17.926  49.308   4.900  1.00  1.13           H  
ATOM   3487 1HB  ARG A 236     -18.442  47.539   6.433  1.00  1.13           H  
ATOM   3488 2HB  ARG A 236     -18.032  46.838   4.873  1.00  1.13           H  
ATOM   3489 1HG  ARG A 236     -15.837  46.382   5.691  1.00  1.13           H  
ATOM   3490 2HG  ARG A 236     -16.259  46.955   7.297  1.00  1.13           H  
ATOM   3491 1HD  ARG A 236     -18.032  45.200   7.349  1.00  1.13           H  
ATOM   3492 2HD  ARG A 236     -17.437  44.616   5.772  1.00  1.13           H  
ATOM   3493  HE  ARG A 236     -15.291  44.807   7.629  1.00  1.13           H  
ATOM   3494 1HH1 ARG A 236     -18.081  42.768   6.915  1.00  1.13           H  
ATOM   3495 2HH1 ARG A 236     -17.343  41.337   7.606  1.00  1.13           H  
ATOM   3496 1HH2 ARG A 236     -14.367  42.977   8.499  1.00  1.13           H  
ATOM   3497 2HH2 ARG A 236     -15.198  41.441   8.509  1.00  1.13           H  
ATOM   3498  N   GLY A 237     -15.189  49.867   6.377  1.00  1.35           N  
ATOM   3499  CA  GLY A 237     -14.529  50.568   7.475  1.00  1.35           C  
ATOM   3500  C   GLY A 237     -13.757  49.627   8.397  1.00  1.35           C  
ATOM   3501  O   GLY A 237     -13.363  50.009   9.504  1.00  1.35           O  
ATOM   3502  H   GLY A 237     -14.644  49.697   5.530  1.00  1.35           H  
ATOM   3503 1HA  GLY A 237     -13.841  51.302   7.056  1.00  1.35           H  
ATOM   3504 2HA  GLY A 237     -15.269  51.120   8.050  1.00  1.35           H  
ATOM   3505  N   GLY A 238     -13.574  48.390   7.948  1.00  1.64           N  
ATOM   3506  CA  GLY A 238     -12.861  47.368   8.683  1.00  1.64           C  
ATOM   3507  C   GLY A 238     -11.436  47.314   8.177  1.00  1.64           C  
ATOM   3508  O   GLY A 238     -10.855  48.347   7.825  1.00  1.64           O  
ATOM   3509  H   GLY A 238     -13.900  48.129   7.022  1.00  1.64           H  
ATOM   3510 1HA  GLY A 238     -12.877  47.589   9.750  1.00  1.64           H  
ATOM   3511 2HA  GLY A 238     -13.344  46.405   8.530  1.00  1.64           H  
ATOM   3512  N   ARG A 239     -10.861  46.121   8.173  1.00  1.97           N  
ATOM   3513  CA  ARG A 239      -9.480  45.959   7.760  1.00  1.97           C  
ATOM   3514  C   ARG A 239      -9.377  44.749   6.836  1.00  1.97           C  
ATOM   3515  O   ARG A 239     -10.065  43.752   7.066  1.00  1.97           O  
ATOM   3516  CB  ARG A 239      -8.598  45.766   8.990  1.00  1.97           C  
ATOM   3517  CG  ARG A 239      -8.548  46.947   9.954  1.00  1.97           C  
ATOM   3518  CD  ARG A 239      -7.833  48.110   9.359  1.00  1.97           C  
ATOM   3519  NE  ARG A 239      -7.708  49.207  10.308  1.00  1.97           N  
ATOM   3520  CZ  ARG A 239      -8.630  50.181  10.514  1.00  1.97           C  
ATOM   3521  NH1 ARG A 239      -9.762  50.210   9.836  1.00  1.97           N  
ATOM   3522  NH2 ARG A 239      -8.390  51.123  11.413  1.00  1.97           N  
ATOM   3523  H   ARG A 239     -11.392  45.317   8.470  1.00  1.97           H  
ATOM   3524  HA  ARG A 239      -9.174  46.864   7.236  1.00  1.97           H  
ATOM   3525 1HB  ARG A 239      -8.958  44.911   9.557  1.00  1.97           H  
ATOM   3526 2HB  ARG A 239      -7.588  45.543   8.705  1.00  1.97           H  
ATOM   3527 1HG  ARG A 239      -9.545  47.255  10.250  1.00  1.97           H  
ATOM   3528 2HG  ARG A 239      -7.987  46.645  10.840  1.00  1.97           H  
ATOM   3529 1HD  ARG A 239      -6.829  47.800   9.059  1.00  1.97           H  
ATOM   3530 2HD  ARG A 239      -8.372  48.472   8.485  1.00  1.97           H  
ATOM   3531  HE  ARG A 239      -6.861  49.242  10.858  1.00  1.97           H  
ATOM   3532 1HH1 ARG A 239      -9.989  49.495   9.129  1.00  1.97           H  
ATOM   3533 2HH1 ARG A 239     -10.435  50.943  10.011  1.00  1.97           H  
ATOM   3534 1HH2 ARG A 239      -7.527  51.113  11.939  1.00  1.97           H  
ATOM   3535 2HH2 ARG A 239      -9.072  51.850  11.572  1.00  1.97           H  
ATOM   3536  N   PRO A 240      -8.450  44.728   5.868  1.00  2.27           N  
ATOM   3537  CA  PRO A 240      -8.285  43.680   4.878  1.00  2.27           C  
ATOM   3538  C   PRO A 240      -7.699  42.399   5.435  1.00  2.27           C  
ATOM   3539  O   PRO A 240      -6.555  42.045   5.160  1.00  2.27           O  
ATOM   3540  CB  PRO A 240      -7.351  44.339   3.869  1.00  2.27           C  
ATOM   3541  CG  PRO A 240      -6.517  45.287   4.690  1.00  2.27           C  
ATOM   3542  CD  PRO A 240      -7.485  45.839   5.720  1.00  2.27           C  
ATOM   3543  HA  PRO A 240      -9.261  43.480   4.415  1.00  2.27           H  
ATOM   3544 1HB  PRO A 240      -6.755  43.567   3.357  1.00  2.27           H  
ATOM   3545 2HB  PRO A 240      -7.951  44.845   3.098  1.00  2.27           H  
ATOM   3546 1HG  PRO A 240      -5.665  44.761   5.154  1.00  2.27           H  
ATOM   3547 2HG  PRO A 240      -6.093  46.074   4.047  1.00  2.27           H  
ATOM   3548 1HD  PRO A 240      -6.940  46.056   6.640  1.00  2.27           H  
ATOM   3549 2HD  PRO A 240      -7.983  46.719   5.311  1.00  2.27           H  
ATOM   3550  N   ALA A 241      -8.503  41.730   6.258  1.00  2.46           N  
ATOM   3551  CA  ALA A 241      -8.158  40.475   6.910  1.00  2.46           C  
ATOM   3552  C   ALA A 241      -6.863  40.547   7.692  1.00  2.46           C  
ATOM   3553  O   ALA A 241      -6.041  39.634   7.632  1.00  2.46           O  
ATOM   3554  CB  ALA A 241      -8.047  39.374   5.895  1.00  2.46           C  
ATOM   3555  H   ALA A 241      -9.417  42.139   6.440  1.00  2.46           H  
ATOM   3556  HA  ALA A 241      -8.961  40.232   7.606  1.00  2.46           H  
ATOM   3557 1HB  ALA A 241      -7.830  38.452   6.416  1.00  2.46           H  
ATOM   3558 2HB  ALA A 241      -8.988  39.294   5.358  1.00  2.46           H  
ATOM   3559 3HB  ALA A 241      -7.248  39.587   5.183  1.00  2.46           H  
ATOM   3560  N   GLU A 242      -6.711  41.602   8.484  1.00  2.50           N  
ATOM   3561  CA  GLU A 242      -5.519  41.770   9.309  1.00  2.50           C  
ATOM   3562  C   GLU A 242      -5.633  40.976  10.612  1.00  2.50           C  
ATOM   3563  O   GLU A 242      -4.702  40.933  11.417  1.00  2.50           O  
ATOM   3564  CB  GLU A 242      -5.285  43.251   9.610  1.00  2.50           C  
ATOM   3565  CG  GLU A 242      -4.944  44.097   8.378  1.00  2.50           C  
ATOM   3566  CD  GLU A 242      -4.765  45.571   8.688  1.00  2.50           C  
ATOM   3567  OE1 GLU A 242      -4.929  45.947   9.824  1.00  2.50           O  
ATOM   3568  OE2 GLU A 242      -4.476  46.318   7.785  1.00  2.50           O  
ATOM   3569  H   GLU A 242      -7.426  42.314   8.485  1.00  2.50           H  
ATOM   3570  HA  GLU A 242      -4.660  41.388   8.755  1.00  2.50           H  
ATOM   3571 1HB  GLU A 242      -6.180  43.673  10.068  1.00  2.50           H  
ATOM   3572 2HB  GLU A 242      -4.470  43.353  10.326  1.00  2.50           H  
ATOM   3573 1HG  GLU A 242      -4.029  43.717   7.929  1.00  2.50           H  
ATOM   3574 2HG  GLU A 242      -5.746  43.976   7.648  1.00  2.50           H  
ATOM   3575  N   ALA A 243      -6.797  40.368  10.827  1.00  2.38           N  
ATOM   3576  CA  ALA A 243      -7.045  39.568  12.011  1.00  2.38           C  
ATOM   3577  C   ALA A 243      -6.070  38.410  12.065  1.00  2.38           C  
ATOM   3578  O   ALA A 243      -5.832  37.743  11.059  1.00  2.38           O  
ATOM   3579  CB  ALA A 243      -8.462  39.030  12.003  1.00  2.38           C  
ATOM   3580  H   ALA A 243      -7.518  40.457  10.131  1.00  2.38           H  
ATOM   3581  HA  ALA A 243      -6.891  40.194  12.892  1.00  2.38           H  
ATOM   3582 1HB  ALA A 243      -8.616  38.454  12.897  1.00  2.38           H  
ATOM   3583 2HB  ALA A 243      -9.170  39.858  11.977  1.00  2.38           H  
ATOM   3584 3HB  ALA A 243      -8.613  38.397  11.126  1.00  2.38           H  
ATOM   3585  N   ALA A 244      -5.594  38.091  13.259  1.00  2.17           N  
ATOM   3586  CA  ALA A 244      -4.657  36.988  13.451  1.00  2.17           C  
ATOM   3587  C   ALA A 244      -5.210  35.649  12.979  1.00  2.17           C  
ATOM   3588  O   ALA A 244      -4.460  34.790  12.516  1.00  2.17           O  
ATOM   3589  CB  ALA A 244      -4.297  36.878  14.907  1.00  2.17           C  
ATOM   3590  H   ALA A 244      -5.846  38.664  14.052  1.00  2.17           H  
ATOM   3591  HA  ALA A 244      -3.759  37.207  12.873  1.00  2.17           H  
ATOM   3592 1HB  ALA A 244      -3.579  36.076  15.038  1.00  2.17           H  
ATOM   3593 2HB  ALA A 244      -3.866  37.814  15.257  1.00  2.17           H  
ATOM   3594 3HB  ALA A 244      -5.195  36.653  15.476  1.00  2.17           H  
ATOM   3595  N   GLY A 245      -6.523  35.464  13.105  1.00  1.93           N  
ATOM   3596  CA  GLY A 245      -7.146  34.203  12.726  1.00  1.93           C  
ATOM   3597  C   GLY A 245      -7.320  34.022  11.209  1.00  1.93           C  
ATOM   3598  O   GLY A 245      -7.613  32.906  10.765  1.00  1.93           O  
ATOM   3599  H   GLY A 245      -7.088  36.210  13.478  1.00  1.93           H  
ATOM   3600 1HA  GLY A 245      -6.544  33.382  13.120  1.00  1.93           H  
ATOM   3601 2HA  GLY A 245      -8.115  34.128  13.209  1.00  1.93           H  
ATOM   3602  N   GLY A 246      -7.119  35.104  10.427  1.00  1.70           N  
ATOM   3603  CA  GLY A 246      -7.250  35.094   8.967  1.00  1.70           C  
ATOM   3604  C   GLY A 246      -8.627  35.461   8.369  1.00  1.70           C  
ATOM   3605  O   GLY A 246      -9.669  35.461   9.032  1.00  1.70           O  
ATOM   3606  H   GLY A 246      -6.824  35.983  10.850  1.00  1.70           H  
ATOM   3607 1HA  GLY A 246      -6.507  35.782   8.564  1.00  1.70           H  
ATOM   3608 2HA  GLY A 246      -6.966  34.107   8.607  1.00  1.70           H  
ATOM   3609  N   VAL A 247      -8.605  35.717   7.051  1.00  1.50           N  
ATOM   3610  CA  VAL A 247      -9.767  36.057   6.204  1.00  1.50           C  
ATOM   3611  C   VAL A 247     -10.823  34.964   6.191  1.00  1.50           C  
ATOM   3612  O   VAL A 247     -11.994  35.202   5.910  1.00  1.50           O  
ATOM   3613  CB  VAL A 247      -9.318  36.313   4.752  1.00  1.50           C  
ATOM   3614  CG1 VAL A 247      -8.906  35.030   4.084  1.00  1.50           C  
ATOM   3615  CG2 VAL A 247     -10.445  36.966   3.972  1.00  1.50           C  
ATOM   3616  H   VAL A 247      -7.701  35.689   6.599  1.00  1.50           H  
ATOM   3617  HA  VAL A 247     -10.214  36.972   6.594  1.00  1.50           H  
ATOM   3618  HB  VAL A 247      -8.453  36.949   4.754  1.00  1.50           H  
ATOM   3619 1HG1 VAL A 247      -8.570  35.268   3.083  1.00  1.50           H  
ATOM   3620 2HG1 VAL A 247      -8.090  34.568   4.633  1.00  1.50           H  
ATOM   3621 3HG1 VAL A 247      -9.741  34.340   4.026  1.00  1.50           H  
ATOM   3622 1HG2 VAL A 247     -10.104  37.156   2.950  1.00  1.50           H  
ATOM   3623 2HG2 VAL A 247     -11.312  36.307   3.955  1.00  1.50           H  
ATOM   3624 3HG2 VAL A 247     -10.720  37.911   4.439  1.00  1.50           H  
ATOM   3625  N   ASN A 248     -10.376  33.764   6.511  1.00  1.32           N  
ATOM   3626  CA  ASN A 248     -11.129  32.530   6.534  1.00  1.32           C  
ATOM   3627  C   ASN A 248     -12.233  32.435   7.591  1.00  1.32           C  
ATOM   3628  O   ASN A 248     -12.914  31.413   7.698  1.00  1.32           O  
ATOM   3629  CB  ASN A 248     -10.107  31.463   6.761  1.00  1.32           C  
ATOM   3630  CG  ASN A 248      -9.444  31.721   8.080  1.00  1.32           C  
ATOM   3631  OD1 ASN A 248      -9.976  32.532   8.833  1.00  1.32           O  
ATOM   3632  ND2 ASN A 248      -8.315  31.148   8.381  1.00  1.32           N  
ATOM   3633  H   ASN A 248      -9.400  33.704   6.750  1.00  1.32           H  
ATOM   3634  HA  ASN A 248     -11.586  32.403   5.555  1.00  1.32           H  
ATOM   3635 1HB  ASN A 248     -10.570  30.478   6.759  1.00  1.32           H  
ATOM   3636 2HB  ASN A 248      -9.371  31.515   5.967  1.00  1.32           H  
ATOM   3637 1HD2 ASN A 248      -7.887  31.421   9.262  1.00  1.32           H  
ATOM   3638 2HD2 ASN A 248      -7.850  30.483   7.754  1.00  1.32           H  
ATOM   3639  N   GLY A 249     -12.409  33.480   8.387  1.00  1.17           N  
ATOM   3640  CA  GLY A 249     -13.548  33.522   9.280  1.00  1.17           C  
ATOM   3641  C   GLY A 249     -14.431  34.737   9.010  1.00  1.17           C  
ATOM   3642  O   GLY A 249     -15.333  35.030   9.798  1.00  1.17           O  
ATOM   3643  H   GLY A 249     -11.741  34.254   8.357  1.00  1.17           H  
ATOM   3644 1HA  GLY A 249     -14.141  32.618   9.150  1.00  1.17           H  
ATOM   3645 2HA  GLY A 249     -13.221  33.517  10.301  1.00  1.17           H  
ATOM   3646  N   GLU A 250     -14.176  35.458   7.915  1.00  1.04           N  
ATOM   3647  CA  GLU A 250     -14.957  36.649   7.605  1.00  1.04           C  
ATOM   3648  C   GLU A 250     -16.284  36.319   6.933  1.00  1.04           C  
ATOM   3649  O   GLU A 250     -16.388  35.391   6.122  1.00  1.04           O  
ATOM   3650  CB  GLU A 250     -14.167  37.615   6.728  1.00  1.04           C  
ATOM   3651  CG  GLU A 250     -12.919  38.221   7.357  1.00  1.04           C  
ATOM   3652  CD  GLU A 250     -13.238  39.242   8.428  1.00  1.04           C  
ATOM   3653  OE1 GLU A 250     -14.365  39.689   8.482  1.00  1.04           O  
ATOM   3654  OE2 GLU A 250     -12.359  39.583   9.180  1.00  1.04           O  
ATOM   3655  H   GLU A 250     -13.428  35.183   7.278  1.00  1.04           H  
ATOM   3656  HA  GLU A 250     -15.181  37.159   8.542  1.00  1.04           H  
ATOM   3657 1HB  GLU A 250     -13.879  37.122   5.797  1.00  1.04           H  
ATOM   3658 2HB  GLU A 250     -14.810  38.438   6.487  1.00  1.04           H  
ATOM   3659 1HG  GLU A 250     -12.329  37.419   7.802  1.00  1.04           H  
ATOM   3660 2HG  GLU A 250     -12.319  38.688   6.574  1.00  1.04           H  
ATOM   3661  N   ARG A 251     -17.300  37.123   7.254  1.00  0.94           N  
ATOM   3662  CA  ARG A 251     -18.637  36.969   6.679  1.00  0.94           C  
ATOM   3663  C   ARG A 251     -19.160  38.263   6.068  1.00  0.94           C  
ATOM   3664  O   ARG A 251     -19.062  39.335   6.676  1.00  0.94           O  
ATOM   3665  CB  ARG A 251     -19.620  36.477   7.730  1.00  0.94           C  
ATOM   3666  CG  ARG A 251     -21.040  36.203   7.228  1.00  0.94           C  
ATOM   3667  CD  ARG A 251     -21.908  35.651   8.313  1.00  0.94           C  
ATOM   3668  NE  ARG A 251     -22.155  36.631   9.371  1.00  0.94           N  
ATOM   3669  CZ  ARG A 251     -22.753  36.359  10.553  1.00  0.94           C  
ATOM   3670  NH1 ARG A 251     -23.159  35.137  10.824  1.00  0.94           N  
ATOM   3671  NH2 ARG A 251     -22.929  37.324  11.443  1.00  0.94           N  
ATOM   3672  H   ARG A 251     -17.132  37.865   7.922  1.00  0.94           H  
ATOM   3673  HA  ARG A 251     -18.576  36.225   5.896  1.00  0.94           H  
ATOM   3674 1HB  ARG A 251     -19.244  35.552   8.165  1.00  0.94           H  
ATOM   3675 2HB  ARG A 251     -19.690  37.210   8.532  1.00  0.94           H  
ATOM   3676 1HG  ARG A 251     -21.494  37.125   6.864  1.00  0.94           H  
ATOM   3677 2HG  ARG A 251     -21.004  35.474   6.414  1.00  0.94           H  
ATOM   3678 1HD  ARG A 251     -22.866  35.356   7.888  1.00  0.94           H  
ATOM   3679 2HD  ARG A 251     -21.427  34.782   8.757  1.00  0.94           H  
ATOM   3680  HE  ARG A 251     -21.866  37.584   9.201  1.00  0.94           H  
ATOM   3681 1HH1 ARG A 251     -23.031  34.402  10.145  1.00  0.94           H  
ATOM   3682 2HH1 ARG A 251     -23.607  34.938  11.705  1.00  0.94           H  
ATOM   3683 1HH2 ARG A 251     -22.620  38.264  11.235  1.00  0.94           H  
ATOM   3684 2HH2 ARG A 251     -23.376  37.123  12.325  1.00  0.94           H  
ATOM   3685  N   PHE A 252     -19.692  38.145   4.850  1.00  0.87           N  
ATOM   3686  CA  PHE A 252     -20.197  39.288   4.093  1.00  0.87           C  
ATOM   3687  C   PHE A 252     -21.574  39.025   3.504  1.00  0.87           C  
ATOM   3688  O   PHE A 252     -21.965  37.877   3.289  1.00  0.87           O  
ATOM   3689  CB  PHE A 252     -19.249  39.593   2.949  1.00  0.87           C  
ATOM   3690  CG  PHE A 252     -17.868  39.784   3.423  1.00  0.87           C  
ATOM   3691  CD1 PHE A 252     -17.009  38.718   3.416  1.00  0.87           C  
ATOM   3692  CD2 PHE A 252     -17.432  40.984   3.921  1.00  0.87           C  
ATOM   3693  CE1 PHE A 252     -15.752  38.854   3.872  1.00  0.87           C  
ATOM   3694  CE2 PHE A 252     -16.148  41.139   4.375  1.00  0.87           C  
ATOM   3695  CZ  PHE A 252     -15.304  40.078   4.350  1.00  0.87           C  
ATOM   3696  H   PHE A 252     -19.736  37.214   4.437  1.00  0.87           H  
ATOM   3697  HA  PHE A 252     -20.266  40.154   4.755  1.00  0.87           H  
ATOM   3698 1HB  PHE A 252     -19.264  38.784   2.226  1.00  0.87           H  
ATOM   3699 2HB  PHE A 252     -19.573  40.505   2.440  1.00  0.87           H  
ATOM   3700  HD1 PHE A 252     -17.354  37.750   3.043  1.00  0.87           H  
ATOM   3701  HD2 PHE A 252     -18.129  41.816   3.959  1.00  0.87           H  
ATOM   3702  HE1 PHE A 252     -15.096  37.988   3.863  1.00  0.87           H  
ATOM   3703  HE2 PHE A 252     -15.810  42.100   4.759  1.00  0.87           H  
ATOM   3704  HZ  PHE A 252     -14.281  40.189   4.715  1.00  0.87           H  
ATOM   3705  N   THR A 253     -22.321  40.078   3.219  1.00  0.81           N  
ATOM   3706  CA  THR A 253     -23.597  39.872   2.549  1.00  0.81           C  
ATOM   3707  C   THR A 253     -23.435  39.843   1.032  1.00  0.81           C  
ATOM   3708  O   THR A 253     -22.456  40.372   0.490  1.00  0.81           O  
ATOM   3709  CB  THR A 253     -24.573  40.984   2.933  1.00  0.81           C  
ATOM   3710  OG1 THR A 253     -24.018  42.243   2.504  1.00  0.81           O  
ATOM   3711  CG2 THR A 253     -24.781  41.021   4.438  1.00  0.81           C  
ATOM   3712  H   THR A 253     -22.004  41.031   3.437  1.00  0.81           H  
ATOM   3713  HA  THR A 253     -24.016  38.922   2.870  1.00  0.81           H  
ATOM   3714  HB  THR A 253     -25.527  40.819   2.435  1.00  0.81           H  
ATOM   3715  HG1 THR A 253     -23.176  42.405   3.021  1.00  0.81           H  
ATOM   3716 1HG2 THR A 253     -25.468  41.826   4.692  1.00  0.81           H  
ATOM   3717 2HG2 THR A 253     -25.196  40.078   4.772  1.00  0.81           H  
ATOM   3718 3HG2 THR A 253     -23.821  41.192   4.929  1.00  0.81           H  
ATOM   3719  N   LEU A 254     -24.440  39.313   0.333  1.00  0.77           N  
ATOM   3720  CA  LEU A 254     -24.428  39.350  -1.128  1.00  0.77           C  
ATOM   3721  C   LEU A 254     -24.457  40.796  -1.628  1.00  0.77           C  
ATOM   3722  O   LEU A 254     -23.833  41.117  -2.641  1.00  0.77           O  
ATOM   3723  CB  LEU A 254     -25.562  38.506  -1.728  1.00  0.77           C  
ATOM   3724  CG  LEU A 254     -25.550  38.389  -3.276  1.00  0.77           C  
ATOM   3725  CD1 LEU A 254     -24.210  37.841  -3.714  1.00  0.77           C  
ATOM   3726  CD2 LEU A 254     -26.657  37.425  -3.729  1.00  0.77           C  
ATOM   3727  H   LEU A 254     -25.201  38.854   0.836  1.00  0.77           H  
ATOM   3728  HA  LEU A 254     -23.493  38.903  -1.463  1.00  0.77           H  
ATOM   3729 1HB  LEU A 254     -25.511  37.497  -1.314  1.00  0.77           H  
ATOM   3730 2HB  LEU A 254     -26.517  38.943  -1.432  1.00  0.77           H  
ATOM   3731  HG  LEU A 254     -25.705  39.367  -3.731  1.00  0.77           H  
ATOM   3732 1HD1 LEU A 254     -24.192  37.731  -4.799  1.00  0.77           H  
ATOM   3733 2HD1 LEU A 254     -23.422  38.515  -3.403  1.00  0.77           H  
ATOM   3734 3HD1 LEU A 254     -24.063  36.893  -3.250  1.00  0.77           H  
ATOM   3735 1HD2 LEU A 254     -26.638  37.337  -4.815  1.00  0.77           H  
ATOM   3736 2HD2 LEU A 254     -26.496  36.441  -3.285  1.00  0.77           H  
ATOM   3737 3HD2 LEU A 254     -27.629  37.803  -3.413  1.00  0.77           H  
ATOM   3738  N   THR A 255     -25.177  41.667  -0.910  1.00  0.75           N  
ATOM   3739  CA  THR A 255     -25.261  43.078  -1.272  1.00  0.75           C  
ATOM   3740  C   THR A 255     -23.870  43.714  -1.236  1.00  0.75           C  
ATOM   3741  O   THR A 255     -23.498  44.456  -2.149  1.00  0.75           O  
ATOM   3742  CB  THR A 255     -26.205  43.853  -0.335  1.00  0.75           C  
ATOM   3743  OG1 THR A 255     -27.540  43.329  -0.444  1.00  0.75           O  
ATOM   3744  CG2 THR A 255     -26.200  45.325  -0.706  1.00  0.75           C  
ATOM   3745  H   THR A 255     -25.662  41.336  -0.090  1.00  0.75           H  
ATOM   3746  HA  THR A 255     -25.645  43.156  -2.289  1.00  0.75           H  
ATOM   3747  HB  THR A 255     -25.863  43.741   0.697  1.00  0.75           H  
ATOM   3748  HG1 THR A 255     -28.122  43.815   0.148  1.00  0.75           H  
ATOM   3749 1HG2 THR A 255     -26.865  45.870  -0.037  1.00  0.75           H  
ATOM   3750 2HG2 THR A 255     -25.186  45.718  -0.613  1.00  0.75           H  
ATOM   3751 3HG2 THR A 255     -26.542  45.442  -1.733  1.00  0.75           H  
ATOM   3752  N   GLU A 256     -23.093  43.426  -0.189  1.00  0.74           N  
ATOM   3753  CA  GLU A 256     -21.733  43.956  -0.113  1.00  0.74           C  
ATOM   3754  C   GLU A 256     -20.861  43.440  -1.258  1.00  0.74           C  
ATOM   3755  O   GLU A 256     -20.053  44.192  -1.812  1.00  0.74           O  
ATOM   3756  CB  GLU A 256     -21.125  43.627   1.238  1.00  0.74           C  
ATOM   3757  CG  GLU A 256     -21.701  44.453   2.382  1.00  0.74           C  
ATOM   3758  CD  GLU A 256     -21.350  43.928   3.731  1.00  0.74           C  
ATOM   3759  OE1 GLU A 256     -21.548  42.745   3.935  1.00  0.74           O  
ATOM   3760  OE2 GLU A 256     -20.883  44.678   4.556  1.00  0.74           O  
ATOM   3761  H   GLU A 256     -23.446  42.837   0.568  1.00  0.74           H  
ATOM   3762  HA  GLU A 256     -21.788  45.041  -0.199  1.00  0.74           H  
ATOM   3763 1HB  GLU A 256     -21.278  42.570   1.461  1.00  0.74           H  
ATOM   3764 2HB  GLU A 256     -20.059  43.799   1.198  1.00  0.74           H  
ATOM   3765 1HG  GLU A 256     -21.312  45.467   2.297  1.00  0.74           H  
ATOM   3766 2HG  GLU A 256     -22.782  44.505   2.276  1.00  0.74           H  
ATOM   3767  N   LEU A 257     -21.049  42.177  -1.650  1.00  0.74           N  
ATOM   3768  CA  LEU A 257     -20.284  41.645  -2.770  1.00  0.74           C  
ATOM   3769  C   LEU A 257     -20.674  42.407  -4.038  1.00  0.74           C  
ATOM   3770  O   LEU A 257     -19.809  42.769  -4.841  1.00  0.74           O  
ATOM   3771  CB  LEU A 257     -20.519  40.141  -2.948  1.00  0.74           C  
ATOM   3772  CG  LEU A 257     -19.685  39.457  -4.059  1.00  0.74           C  
ATOM   3773  CD1 LEU A 257     -18.190  39.625  -3.744  1.00  0.74           C  
ATOM   3774  CD2 LEU A 257     -20.060  37.976  -4.142  1.00  0.74           C  
ATOM   3775  H   LEU A 257     -21.705  41.581  -1.138  1.00  0.74           H  
ATOM   3776  HA  LEU A 257     -19.229  41.814  -2.589  1.00  0.74           H  
ATOM   3777 1HB  LEU A 257     -20.312  39.642  -2.001  1.00  0.74           H  
ATOM   3778 2HB  LEU A 257     -21.566  39.992  -3.186  1.00  0.74           H  
ATOM   3779  HG  LEU A 257     -19.890  39.935  -5.020  1.00  0.74           H  
ATOM   3780 1HD1 LEU A 257     -17.611  39.143  -4.522  1.00  0.74           H  
ATOM   3781 2HD1 LEU A 257     -17.938  40.687  -3.700  1.00  0.74           H  
ATOM   3782 3HD1 LEU A 257     -17.966  39.158  -2.786  1.00  0.74           H  
ATOM   3783 1HD2 LEU A 257     -19.478  37.497  -4.926  1.00  0.74           H  
ATOM   3784 2HD2 LEU A 257     -19.856  37.487  -3.188  1.00  0.74           H  
ATOM   3785 3HD2 LEU A 257     -21.117  37.894  -4.374  1.00  0.74           H  
ATOM   3786  N   ALA A 258     -21.982  42.654  -4.216  1.00  0.74           N  
ATOM   3787  CA  ALA A 258     -22.484  43.400  -5.368  1.00  0.74           C  
ATOM   3788  C   ALA A 258     -21.898  44.813  -5.412  1.00  0.74           C  
ATOM   3789  O   ALA A 258     -21.545  45.319  -6.483  1.00  0.74           O  
ATOM   3790  CB  ALA A 258     -23.997  43.495  -5.309  1.00  0.74           C  
ATOM   3791  H   ALA A 258     -22.647  42.301  -3.529  1.00  0.74           H  
ATOM   3792  HA  ALA A 258     -22.188  42.866  -6.270  1.00  0.74           H  
ATOM   3793 1HB  ALA A 258     -24.366  44.023  -6.185  1.00  0.74           H  
ATOM   3794 2HB  ALA A 258     -24.409  42.511  -5.276  1.00  0.74           H  
ATOM   3795 3HB  ALA A 258     -24.295  44.030  -4.420  1.00  0.74           H  
ATOM   3796  N   ASP A 259     -21.751  45.432  -4.231  1.00  0.75           N  
ATOM   3797  CA  ASP A 259     -21.188  46.771  -4.127  1.00  0.75           C  
ATOM   3798  C   ASP A 259     -19.724  46.736  -4.536  1.00  0.75           C  
ATOM   3799  O   ASP A 259     -19.266  47.590  -5.306  1.00  0.75           O  
ATOM   3800  CB  ASP A 259     -21.337  47.313  -2.698  1.00  0.75           C  
ATOM   3801  CG  ASP A 259     -20.905  48.763  -2.546  1.00  0.75           C  
ATOM   3802  OD1 ASP A 259     -21.530  49.611  -3.139  1.00  0.75           O  
ATOM   3803  OD2 ASP A 259     -19.943  49.022  -1.831  1.00  0.75           O  
ATOM   3804  H   ASP A 259     -22.089  44.968  -3.388  1.00  0.75           H  
ATOM   3805  HA  ASP A 259     -21.724  47.429  -4.810  1.00  0.75           H  
ATOM   3806 1HB  ASP A 259     -22.377  47.208  -2.380  1.00  0.75           H  
ATOM   3807 2HB  ASP A 259     -20.736  46.703  -2.025  1.00  0.75           H  
ATOM   3808  N   LEU A 260     -18.992  45.720  -4.064  1.00  0.77           N  
ATOM   3809  CA  LEU A 260     -17.602  45.585  -4.451  1.00  0.77           C  
ATOM   3810  C   LEU A 260     -17.505  45.441  -5.949  1.00  0.77           C  
ATOM   3811  O   LEU A 260     -16.694  46.113  -6.581  1.00  0.77           O  
ATOM   3812  CB  LEU A 260     -16.920  44.377  -3.825  1.00  0.77           C  
ATOM   3813  CG  LEU A 260     -15.468  44.200  -4.329  1.00  0.77           C  
ATOM   3814  CD1 LEU A 260     -14.641  45.418  -3.923  1.00  0.77           C  
ATOM   3815  CD2 LEU A 260     -14.882  42.928  -3.797  1.00  0.77           C  
ATOM   3816  H   LEU A 260     -19.409  45.051  -3.415  1.00  0.77           H  
ATOM   3817  HA  LEU A 260     -17.070  46.483  -4.150  1.00  0.77           H  
ATOM   3818 1HB  LEU A 260     -16.906  44.497  -2.746  1.00  0.77           H  
ATOM   3819 2HB  LEU A 260     -17.481  43.478  -4.070  1.00  0.77           H  
ATOM   3820  HG  LEU A 260     -15.477  44.155  -5.415  1.00  0.77           H  
ATOM   3821 1HD1 LEU A 260     -13.625  45.308  -4.303  1.00  0.77           H  
ATOM   3822 2HD1 LEU A 260     -15.088  46.319  -4.344  1.00  0.77           H  
ATOM   3823 3HD1 LEU A 260     -14.624  45.493  -2.837  1.00  0.77           H  
ATOM   3824 1HD2 LEU A 260     -13.868  42.818  -4.182  1.00  0.77           H  
ATOM   3825 2HD2 LEU A 260     -14.856  42.956  -2.723  1.00  0.77           H  
ATOM   3826 3HD2 LEU A 260     -15.489  42.084  -4.121  1.00  0.77           H  
ATOM   3827  N   LEU A 261     -18.327  44.566  -6.528  1.00  0.79           N  
ATOM   3828  CA  LEU A 261     -18.288  44.357  -7.960  1.00  0.79           C  
ATOM   3829  C   LEU A 261     -18.494  45.651  -8.716  1.00  0.79           C  
ATOM   3830  O   LEU A 261     -17.721  45.951  -9.623  1.00  0.79           O  
ATOM   3831  CB  LEU A 261     -19.341  43.338  -8.393  1.00  0.79           C  
ATOM   3832  CG  LEU A 261     -19.449  43.113  -9.922  1.00  0.79           C  
ATOM   3833  CD1 LEU A 261     -18.118  42.625 -10.471  1.00  0.79           C  
ATOM   3834  CD2 LEU A 261     -20.542  42.071 -10.183  1.00  0.79           C  
ATOM   3835  H   LEU A 261     -18.977  44.030  -5.953  1.00  0.79           H  
ATOM   3836  HA  LEU A 261     -17.307  43.963  -8.217  1.00  0.79           H  
ATOM   3837 1HB  LEU A 261     -19.120  42.383  -7.918  1.00  0.79           H  
ATOM   3838 2HB  LEU A 261     -20.312  43.676  -8.040  1.00  0.79           H  
ATOM   3839  HG  LEU A 261     -19.700  44.053 -10.415  1.00  0.79           H  
ATOM   3840 1HD1 LEU A 261     -18.198  42.471 -11.542  1.00  0.79           H  
ATOM   3841 2HD1 LEU A 261     -17.339  43.362 -10.272  1.00  0.79           H  
ATOM   3842 3HD1 LEU A 261     -17.872  41.702  -9.999  1.00  0.79           H  
ATOM   3843 1HD2 LEU A 261     -20.634  41.891 -11.256  1.00  0.79           H  
ATOM   3844 2HD2 LEU A 261     -20.274  41.144  -9.678  1.00  0.79           H  
ATOM   3845 3HD2 LEU A 261     -21.491  42.433  -9.790  1.00  0.79           H  
ATOM   3846  N   ALA A 262     -19.519  46.429  -8.356  1.00  0.83           N  
ATOM   3847  CA  ALA A 262     -19.757  47.695  -9.041  1.00  0.83           C  
ATOM   3848  C   ALA A 262     -18.554  48.636  -8.910  1.00  0.83           C  
ATOM   3849  O   ALA A 262     -18.162  49.309  -9.872  1.00  0.83           O  
ATOM   3850  CB  ALA A 262     -20.994  48.359  -8.476  1.00  0.83           C  
ATOM   3851  H   ALA A 262     -20.143  46.131  -7.602  1.00  0.83           H  
ATOM   3852  HA  ALA A 262     -19.912  47.484 -10.099  1.00  0.83           H  
ATOM   3853 1HB  ALA A 262     -21.179  49.287  -9.000  1.00  0.83           H  
ATOM   3854 2HB  ALA A 262     -21.847  47.692  -8.589  1.00  0.83           H  
ATOM   3855 3HB  ALA A 262     -20.832  48.564  -7.413  1.00  0.83           H  
ATOM   3856  N   HIS A 263     -17.930  48.649  -7.727  1.00  0.89           N  
ATOM   3857  CA  HIS A 263     -16.760  49.486  -7.501  1.00  0.89           C  
ATOM   3858  C   HIS A 263     -15.620  49.046  -8.406  1.00  0.89           C  
ATOM   3859  O   HIS A 263     -14.997  49.855  -9.081  1.00  0.89           O  
ATOM   3860  CB  HIS A 263     -16.334  49.469  -6.038  1.00  0.89           C  
ATOM   3861  CG  HIS A 263     -15.110  50.303  -5.756  1.00  0.89           C  
ATOM   3862  ND1 HIS A 263     -15.101  51.701  -5.846  1.00  0.89           N  
ATOM   3863  CD2 HIS A 263     -13.866  49.945  -5.345  1.00  0.89           C  
ATOM   3864  CE1 HIS A 263     -13.897  52.145  -5.511  1.00  0.89           C  
ATOM   3865  NE2 HIS A 263     -13.140  51.108  -5.195  1.00  0.89           N  
ATOM   3866  H   HIS A 263     -18.292  48.085  -6.955  1.00  0.89           H  
ATOM   3867  HA  HIS A 263     -17.008  50.512  -7.748  1.00  0.89           H  
ATOM   3868 1HB  HIS A 263     -17.157  49.824  -5.415  1.00  0.89           H  
ATOM   3869 2HB  HIS A 263     -16.123  48.447  -5.735  1.00  0.89           H  
ATOM   3870  HD2 HIS A 263     -13.513  48.928  -5.158  1.00  0.89           H  
ATOM   3871  HE1 HIS A 263     -13.585  53.190  -5.488  1.00  0.89           H  
ATOM   3872  HE2 HIS A 263     -12.177  51.172  -4.892  1.00  0.89           H  
ATOM   3873  N   VAL A 264     -15.347  47.760  -8.426  1.00  0.96           N  
ATOM   3874  CA  VAL A 264     -14.295  47.219  -9.260  1.00  0.96           C  
ATOM   3875  C   VAL A 264     -14.584  47.492 -10.730  1.00  0.96           C  
ATOM   3876  O   VAL A 264     -13.704  47.904 -11.483  1.00  0.96           O  
ATOM   3877  CB  VAL A 264     -14.176  45.720  -8.969  1.00  0.96           C  
ATOM   3878  CG1 VAL A 264     -13.282  45.011  -9.938  1.00  0.96           C  
ATOM   3879  CG2 VAL A 264     -13.616  45.567  -7.562  1.00  0.96           C  
ATOM   3880  H   VAL A 264     -15.897  47.131  -7.846  1.00  0.96           H  
ATOM   3881  HA  VAL A 264     -13.357  47.708  -8.992  1.00  0.96           H  
ATOM   3882  HB  VAL A 264     -15.170  45.271  -9.031  1.00  0.96           H  
ATOM   3883 1HG1 VAL A 264     -13.246  43.958  -9.673  1.00  0.96           H  
ATOM   3884 2HG1 VAL A 264     -13.673  45.120 -10.950  1.00  0.96           H  
ATOM   3885 3HG1 VAL A 264     -12.296  45.432  -9.874  1.00  0.96           H  
ATOM   3886 1HG2 VAL A 264     -13.553  44.518  -7.314  1.00  0.96           H  
ATOM   3887 2HG2 VAL A 264     -12.627  46.019  -7.514  1.00  0.96           H  
ATOM   3888 3HG2 VAL A 264     -14.268  46.064  -6.859  1.00  0.96           H  
ATOM   3889  N   ALA A 265     -15.829  47.298 -11.145  1.00  1.06           N  
ATOM   3890  CA  ALA A 265     -16.207  47.505 -12.530  1.00  1.06           C  
ATOM   3891  C   ALA A 265     -15.929  48.920 -13.019  1.00  1.06           C  
ATOM   3892  O   ALA A 265     -15.392  49.093 -14.118  1.00  1.06           O  
ATOM   3893  CB  ALA A 265     -17.682  47.190 -12.686  1.00  1.06           C  
ATOM   3894  H   ALA A 265     -16.530  46.969 -10.489  1.00  1.06           H  
ATOM   3895  HA  ALA A 265     -15.621  46.837 -13.142  1.00  1.06           H  
ATOM   3896 1HB  ALA A 265     -17.971  47.306 -13.694  1.00  1.06           H  
ATOM   3897 2HB  ALA A 265     -17.871  46.164 -12.366  1.00  1.06           H  
ATOM   3898 3HB  ALA A 265     -18.261  47.870 -12.069  1.00  1.06           H  
ATOM   3899  N   ARG A 266     -16.179  49.931 -12.181  1.00  1.17           N  
ATOM   3900  CA  ARG A 266     -15.934  51.320 -12.585  1.00  1.17           C  
ATOM   3901  C   ARG A 266     -14.455  51.732 -12.572  1.00  1.17           C  
ATOM   3902  O   ARG A 266     -14.127  52.853 -12.972  1.00  1.17           O  
ATOM   3903  CB  ARG A 266     -16.728  52.303 -11.735  1.00  1.17           C  
ATOM   3904  CG  ARG A 266     -16.348  52.365 -10.275  1.00  1.17           C  
ATOM   3905  CD  ARG A 266     -17.160  53.353  -9.528  1.00  1.17           C  
ATOM   3906  NE  ARG A 266     -16.812  53.430  -8.098  1.00  1.17           N  
ATOM   3907  CZ  ARG A 266     -17.312  54.331  -7.246  1.00  1.17           C  
ATOM   3908  NH1 ARG A 266     -18.160  55.258  -7.647  1.00  1.17           N  
ATOM   3909  NH2 ARG A 266     -16.931  54.258  -5.999  1.00  1.17           N  
ATOM   3910  H   ARG A 266     -16.610  49.739 -11.271  1.00  1.17           H  
ATOM   3911  HA  ARG A 266     -16.292  51.426 -13.608  1.00  1.17           H  
ATOM   3912 1HB  ARG A 266     -16.620  53.304 -12.145  1.00  1.17           H  
ATOM   3913 2HB  ARG A 266     -17.784  52.040 -11.779  1.00  1.17           H  
ATOM   3914 1HG  ARG A 266     -16.584  51.414  -9.864  1.00  1.17           H  
ATOM   3915 2HG  ARG A 266     -15.285  52.572 -10.147  1.00  1.17           H  
ATOM   3916 1HD  ARG A 266     -17.016  54.338  -9.966  1.00  1.17           H  
ATOM   3917 2HD  ARG A 266     -18.208  53.072  -9.603  1.00  1.17           H  
ATOM   3918  HE  ARG A 266     -16.165  52.738  -7.679  1.00  1.17           H  
ATOM   3919 1HH1 ARG A 266     -18.443  55.299  -8.615  1.00  1.17           H  
ATOM   3920 2HH1 ARG A 266     -18.525  55.927  -6.985  1.00  1.17           H  
ATOM   3921 1HH2 ARG A 266     -16.275  53.509  -5.748  1.00  1.17           H  
ATOM   3922 2HH2 ARG A 266     -17.276  54.910  -5.313  1.00  1.17           H  
ATOM   3923  N   LEU A 267     -13.575  50.857 -12.091  1.00  1.30           N  
ATOM   3924  CA  LEU A 267     -12.147  51.140 -12.039  1.00  1.30           C  
ATOM   3925  C   LEU A 267     -11.388  50.492 -13.190  1.00  1.30           C  
ATOM   3926  O   LEU A 267     -11.674  49.364 -13.589  1.00  1.30           O  
ATOM   3927  CB  LEU A 267     -11.559  50.640 -10.732  1.00  1.30           C  
ATOM   3928  CG  LEU A 267     -12.028  51.274  -9.465  1.00  1.30           C  
ATOM   3929  CD1 LEU A 267     -11.326  50.571  -8.314  1.00  1.30           C  
ATOM   3930  CD2 LEU A 267     -11.738  52.760  -9.500  1.00  1.30           C  
ATOM   3931  H   LEU A 267     -13.886  49.938 -11.784  1.00  1.30           H  
ATOM   3932  HA  LEU A 267     -12.001  52.218 -12.098  1.00  1.30           H  
ATOM   3933 1HB  LEU A 267     -11.826  49.597 -10.650  1.00  1.30           H  
ATOM   3934 2HB  LEU A 267     -10.500  50.699 -10.776  1.00  1.30           H  
ATOM   3935  HG  LEU A 267     -13.079  51.140  -9.353  1.00  1.30           H  
ATOM   3936 1HD1 LEU A 267     -11.644  51.002  -7.386  1.00  1.30           H  
ATOM   3937 2HD1 LEU A 267     -11.579  49.511  -8.328  1.00  1.30           H  
ATOM   3938 3HD1 LEU A 267     -10.251  50.689  -8.414  1.00  1.30           H  
ATOM   3939 1HD2 LEU A 267     -12.082  53.217  -8.572  1.00  1.30           H  
ATOM   3940 2HD2 LEU A 267     -10.680  52.925  -9.612  1.00  1.30           H  
ATOM   3941 3HD2 LEU A 267     -12.264  53.211 -10.346  1.00  1.30           H  
ATOM   3942  N   ARG A 268     -10.374  51.173 -13.708  1.00  1.40           N  
ATOM   3943  CA  ARG A 268      -9.576  50.552 -14.761  1.00  1.40           C  
ATOM   3944  C   ARG A 268      -8.716  49.487 -14.054  1.00  1.40           C  
ATOM   3945  O   ARG A 268      -8.471  49.646 -12.859  1.00  1.40           O  
ATOM   3946  CB  ARG A 268      -8.731  51.588 -15.470  1.00  1.40           C  
ATOM   3947  CG  ARG A 268      -7.614  52.094 -14.676  1.00  1.40           C  
ATOM   3948  CD  ARG A 268      -6.990  53.335 -15.222  1.00  1.40           C  
ATOM   3949  NE  ARG A 268      -6.352  53.130 -16.520  1.00  1.40           N  
ATOM   3950  CZ  ARG A 268      -5.524  54.016 -17.109  1.00  1.40           C  
ATOM   3951  NH1 ARG A 268      -5.207  55.141 -16.498  1.00  1.40           N  
ATOM   3952  NH2 ARG A 268      -5.029  53.748 -18.301  1.00  1.40           N  
ATOM   3953  H   ARG A 268     -10.141  52.106 -13.347  1.00  1.40           H  
ATOM   3954  HA  ARG A 268     -10.250  50.095 -15.482  1.00  1.40           H  
ATOM   3955 1HB  ARG A 268      -8.345  51.166 -16.336  1.00  1.40           H  
ATOM   3956 2HB  ARG A 268      -9.352  52.436 -15.767  1.00  1.40           H  
ATOM   3957 1HG  ARG A 268      -7.968  52.275 -13.694  1.00  1.40           H  
ATOM   3958 2HG  ARG A 268      -6.863  51.330 -14.648  1.00  1.40           H  
ATOM   3959 1HD  ARG A 268      -7.758  54.099 -15.338  1.00  1.40           H  
ATOM   3960 2HD  ARG A 268      -6.234  53.690 -14.526  1.00  1.40           H  
ATOM   3961  HE  ARG A 268      -6.594  52.282 -17.059  1.00  1.40           H  
ATOM   3962 1HH1 ARG A 268      -5.587  55.342 -15.585  1.00  1.40           H  
ATOM   3963 2HH1 ARG A 268      -4.585  55.801 -16.943  1.00  1.40           H  
ATOM   3964 1HH2 ARG A 268      -5.284  52.879 -18.759  1.00  1.40           H  
ATOM   3965 2HH2 ARG A 268      -4.406  54.401 -18.748  1.00  1.40           H  
ATOM   3966  N   PRO A 269      -8.218  48.420 -14.707  1.00  1.45           N  
ATOM   3967  CA  PRO A 269      -7.363  47.384 -14.104  1.00  1.45           C  
ATOM   3968  C   PRO A 269      -6.215  47.925 -13.241  1.00  1.45           C  
ATOM   3969  O   PRO A 269      -5.916  47.378 -12.175  1.00  1.45           O  
ATOM   3970  CB  PRO A 269      -6.837  46.665 -15.348  1.00  1.45           C  
ATOM   3971  CG  PRO A 269      -7.960  46.812 -16.355  1.00  1.45           C  
ATOM   3972  CD  PRO A 269      -8.504  48.211 -16.134  1.00  1.45           C  
ATOM   3973  HA  PRO A 269      -7.976  46.691 -13.522  1.00  1.45           H  
ATOM   3974 1HB  PRO A 269      -5.894  47.121 -15.685  1.00  1.45           H  
ATOM   3975 2HB  PRO A 269      -6.610  45.605 -15.111  1.00  1.45           H  
ATOM   3976 1HG  PRO A 269      -7.579  46.658 -17.379  1.00  1.45           H  
ATOM   3977 2HG  PRO A 269      -8.711  46.029 -16.183  1.00  1.45           H  
ATOM   3978 1HD  PRO A 269      -7.965  48.932 -16.747  1.00  1.45           H  
ATOM   3979 2HD  PRO A 269      -9.583  48.205 -16.333  1.00  1.45           H  
ATOM   3980  N   ALA A 270      -5.612  49.042 -13.666  1.00  1.44           N  
ATOM   3981  CA  ALA A 270      -4.525  49.681 -12.920  1.00  1.44           C  
ATOM   3982  C   ALA A 270      -4.984  50.125 -11.531  1.00  1.44           C  
ATOM   3983  O   ALA A 270      -4.196  50.178 -10.585  1.00  1.44           O  
ATOM   3984  CB  ALA A 270      -3.986  50.879 -13.685  1.00  1.44           C  
ATOM   3985  H   ALA A 270      -5.894  49.450 -14.542  1.00  1.44           H  
ATOM   3986  HA  ALA A 270      -3.728  48.947 -12.797  1.00  1.44           H  
ATOM   3987 1HB  ALA A 270      -3.159  51.317 -13.127  1.00  1.44           H  
ATOM   3988 2HB  ALA A 270      -3.634  50.559 -14.665  1.00  1.44           H  
ATOM   3989 3HB  ALA A 270      -4.759  51.618 -13.805  1.00  1.44           H  
ATOM   3990  N   GLN A 271      -6.259  50.505 -11.440  1.00  1.38           N  
ATOM   3991  CA  GLN A 271      -6.873  50.982 -10.217  1.00  1.38           C  
ATOM   3992  C   GLN A 271      -7.483  49.823  -9.443  1.00  1.38           C  
ATOM   3993  O   GLN A 271      -7.466  49.820  -8.216  1.00  1.38           O  
ATOM   3994  CB  GLN A 271      -7.943  52.013 -10.530  1.00  1.38           C  
ATOM   3995  CG  GLN A 271      -7.481  53.313 -11.100  1.00  1.38           C  
ATOM   3996  CD  GLN A 271      -8.682  54.167 -11.575  1.00  1.38           C  
ATOM   3997  OE1 GLN A 271      -9.576  53.709 -12.330  1.00  1.38           O  
ATOM   3998  NE2 GLN A 271      -8.710  55.418 -11.130  1.00  1.38           N  
ATOM   3999  H   GLN A 271      -6.860  50.397 -12.246  1.00  1.38           H  
ATOM   4000  HA  GLN A 271      -6.106  51.443  -9.599  1.00  1.38           H  
ATOM   4001 1HB  GLN A 271      -8.612  51.599 -11.257  1.00  1.38           H  
ATOM   4002 2HB  GLN A 271      -8.508  52.218  -9.631  1.00  1.38           H  
ATOM   4003 1HG  GLN A 271      -6.962  53.863 -10.316  1.00  1.38           H  
ATOM   4004 2HG  GLN A 271      -6.804  53.134 -11.927  1.00  1.38           H  
ATOM   4005 1HE2 GLN A 271      -9.458  56.031 -11.393  1.00  1.38           H  
ATOM   4006 2HE2 GLN A 271      -7.984  55.754 -10.528  1.00  1.38           H  
ATOM   4007  N   ARG A 272      -7.975  48.799 -10.151  1.00  1.28           N  
ATOM   4008  CA  ARG A 272      -8.596  47.650  -9.480  1.00  1.28           C  
ATOM   4009  C   ARG A 272      -7.542  47.000  -8.598  1.00  1.28           C  
ATOM   4010  O   ARG A 272      -7.795  46.623  -7.459  1.00  1.28           O  
ATOM   4011  CB  ARG A 272      -9.109  46.634 -10.492  1.00  1.28           C  
ATOM   4012  CG  ARG A 272     -10.301  47.129 -11.291  1.00  1.28           C  
ATOM   4013  CD  ARG A 272     -10.745  46.185 -12.346  1.00  1.28           C  
ATOM   4014  NE  ARG A 272     -11.792  46.767 -13.164  1.00  1.28           N  
ATOM   4015  CZ  ARG A 272     -12.066  46.371 -14.408  1.00  1.28           C  
ATOM   4016  NH1 ARG A 272     -11.376  45.385 -14.933  1.00  1.28           N  
ATOM   4017  NH2 ARG A 272     -13.008  46.964 -15.126  1.00  1.28           N  
ATOM   4018  H   ARG A 272      -7.964  48.855 -11.168  1.00  1.28           H  
ATOM   4019  HA  ARG A 272      -9.425  47.996  -8.863  1.00  1.28           H  
ATOM   4020 1HB  ARG A 272      -8.316  46.371 -11.188  1.00  1.28           H  
ATOM   4021 2HB  ARG A 272      -9.409  45.722  -9.977  1.00  1.28           H  
ATOM   4022 1HG  ARG A 272     -11.136  47.317 -10.625  1.00  1.28           H  
ATOM   4023 2HG  ARG A 272     -10.032  48.053 -11.778  1.00  1.28           H  
ATOM   4024 1HD  ARG A 272      -9.930  45.926 -12.989  1.00  1.28           H  
ATOM   4025 2HD  ARG A 272     -11.129  45.281 -11.898  1.00  1.28           H  
ATOM   4026  HE  ARG A 272     -12.316  47.588 -12.795  1.00  1.28           H  
ATOM   4027 1HH1 ARG A 272     -10.648  44.932 -14.387  1.00  1.28           H  
ATOM   4028 2HH1 ARG A 272     -11.565  45.083 -15.875  1.00  1.28           H  
ATOM   4029 1HH2 ARG A 272     -13.584  47.742 -14.731  1.00  1.28           H  
ATOM   4030 2HH2 ARG A 272     -13.161  46.655 -16.068  1.00  1.28           H  
ATOM   4031  N   ALA A 273      -6.314  46.981  -9.105  1.00  1.18           N  
ATOM   4032  CA  ALA A 273      -5.151  46.440  -8.416  1.00  1.18           C  
ATOM   4033  C   ALA A 273      -4.833  47.186  -7.106  1.00  1.18           C  
ATOM   4034  O   ALA A 273      -4.076  46.689  -6.274  1.00  1.18           O  
ATOM   4035  CB  ALA A 273      -3.945  46.500  -9.337  1.00  1.18           C  
ATOM   4036  H   ALA A 273      -6.185  47.313 -10.063  1.00  1.18           H  
ATOM   4037  HA  ALA A 273      -5.364  45.400  -8.170  1.00  1.18           H  
ATOM   4038 1HB  ALA A 273      -3.080  46.060  -8.839  1.00  1.18           H  
ATOM   4039 2HB  ALA A 273      -4.160  45.946 -10.250  1.00  1.18           H  
ATOM   4040 3HB  ALA A 273      -3.734  47.542  -9.587  1.00  1.18           H  
ATOM   4041  N   ARG A 274      -5.342  48.412  -6.940  1.00  1.10           N  
ATOM   4042  CA  ARG A 274      -5.057  49.201  -5.750  1.00  1.10           C  
ATOM   4043  C   ARG A 274      -6.073  48.931  -4.638  1.00  1.10           C  
ATOM   4044  O   ARG A 274      -5.940  49.440  -3.521  1.00  1.10           O  
ATOM   4045  CB  ARG A 274      -5.062  50.681  -6.097  1.00  1.10           C  
ATOM   4046  CG  ARG A 274      -3.986  51.093  -7.090  1.00  1.10           C  
ATOM   4047  CD  ARG A 274      -4.041  52.547  -7.407  1.00  1.10           C  
ATOM   4048  NE  ARG A 274      -3.059  52.918  -8.419  1.00  1.10           N  
ATOM   4049  CZ  ARG A 274      -2.814  54.179  -8.828  1.00  1.10           C  
ATOM   4050  NH1 ARG A 274      -3.473  55.185  -8.296  1.00  1.10           N  
ATOM   4051  NH2 ARG A 274      -1.909  54.406  -9.766  1.00  1.10           N  
ATOM   4052  H   ARG A 274      -5.983  48.806  -7.620  1.00  1.10           H  
ATOM   4053  HA  ARG A 274      -4.066  48.931  -5.386  1.00  1.10           H  
ATOM   4054 1HB  ARG A 274      -6.026  50.954  -6.516  1.00  1.10           H  
ATOM   4055 2HB  ARG A 274      -4.923  51.267  -5.191  1.00  1.10           H  
ATOM   4056 1HG  ARG A 274      -3.004  50.863  -6.682  1.00  1.10           H  
ATOM   4057 2HG  ARG A 274      -4.131  50.537  -8.018  1.00  1.10           H  
ATOM   4058 1HD  ARG A 274      -5.032  52.796  -7.786  1.00  1.10           H  
ATOM   4059 2HD  ARG A 274      -3.840  53.124  -6.508  1.00  1.10           H  
ATOM   4060  HE  ARG A 274      -2.537  52.168  -8.861  1.00  1.10           H  
ATOM   4061 1HH1 ARG A 274      -4.162  55.015  -7.578  1.00  1.10           H  
ATOM   4062 2HH1 ARG A 274      -3.286  56.129  -8.603  1.00  1.10           H  
ATOM   4063 1HH2 ARG A 274      -1.403  53.632 -10.176  1.00  1.10           H  
ATOM   4064 2HH2 ARG A 274      -1.725  55.350 -10.072  1.00  1.10           H  
ATOM   4065  N   VAL A 275      -7.087  48.123  -4.941  1.00  1.05           N  
ATOM   4066  CA  VAL A 275      -8.101  47.758  -3.971  1.00  1.05           C  
ATOM   4067  C   VAL A 275      -7.510  46.582  -3.185  1.00  1.05           C  
ATOM   4068  O   VAL A 275      -7.053  45.625  -3.813  1.00  1.05           O  
ATOM   4069  CB  VAL A 275      -9.387  47.332  -4.680  1.00  1.05           C  
ATOM   4070  CG1 VAL A 275     -10.409  46.883  -3.668  1.00  1.05           C  
ATOM   4071  CG2 VAL A 275      -9.927  48.458  -5.535  1.00  1.05           C  
ATOM   4072  H   VAL A 275      -7.160  47.726  -5.878  1.00  1.05           H  
ATOM   4073  HA  VAL A 275      -8.320  48.616  -3.350  1.00  1.05           H  
ATOM   4074  HB  VAL A 275      -9.154  46.501  -5.303  1.00  1.05           H  
ATOM   4075 1HG1 VAL A 275     -11.306  46.544  -4.183  1.00  1.05           H  
ATOM   4076 2HG1 VAL A 275      -9.988  46.068  -3.085  1.00  1.05           H  
ATOM   4077 3HG1 VAL A 275     -10.659  47.709  -3.008  1.00  1.05           H  
ATOM   4078 1HG2 VAL A 275     -10.827  48.124  -6.053  1.00  1.05           H  
ATOM   4079 2HG2 VAL A 275     -10.164  49.313  -4.906  1.00  1.05           H  
ATOM   4080 3HG2 VAL A 275      -9.171  48.747  -6.272  1.00  1.05           H  
ATOM   4081  N   PRO A 276      -7.443  46.614  -1.847  1.00  1.04           N  
ATOM   4082  CA  PRO A 276      -6.817  45.573  -1.064  1.00  1.04           C  
ATOM   4083  C   PRO A 276      -7.332  44.195  -1.419  1.00  1.04           C  
ATOM   4084  O   PRO A 276      -8.533  43.979  -1.544  1.00  1.04           O  
ATOM   4085  CB  PRO A 276      -7.221  45.964   0.357  1.00  1.04           C  
ATOM   4086  CG  PRO A 276      -7.354  47.460   0.306  1.00  1.04           C  
ATOM   4087  CD  PRO A 276      -7.963  47.748  -1.054  1.00  1.04           C  
ATOM   4088  HA  PRO A 276      -5.726  45.631  -1.196  1.00  1.04           H  
ATOM   4089 1HB  PRO A 276      -8.168  45.464   0.632  1.00  1.04           H  
ATOM   4090 2HB  PRO A 276      -6.460  45.623   1.072  1.00  1.04           H  
ATOM   4091 1HG  PRO A 276      -7.973  47.796   1.139  1.00  1.04           H  
ATOM   4092 2HG  PRO A 276      -6.367  47.931   0.437  1.00  1.04           H  
ATOM   4093 1HD  PRO A 276      -9.063  47.739  -1.013  1.00  1.04           H  
ATOM   4094 2HD  PRO A 276      -7.549  48.708  -1.391  1.00  1.04           H  
ATOM   4095  N   GLY A 277      -6.382  43.280  -1.602  1.00  1.06           N  
ATOM   4096  CA  GLY A 277      -6.628  41.882  -1.946  1.00  1.06           C  
ATOM   4097  C   GLY A 277      -6.700  41.613  -3.452  1.00  1.06           C  
ATOM   4098  O   GLY A 277      -6.562  40.472  -3.888  1.00  1.06           O  
ATOM   4099  H   GLY A 277      -5.421  43.565  -1.481  1.00  1.06           H  
ATOM   4100 1HA  GLY A 277      -5.855  41.258  -1.497  1.00  1.06           H  
ATOM   4101 2HA  GLY A 277      -7.565  41.574  -1.497  1.00  1.06           H  
ATOM   4102  N   LEU A 278      -6.879  42.665  -4.259  1.00  1.12           N  
ATOM   4103  CA  LEU A 278      -7.050  42.514  -5.708  1.00  1.12           C  
ATOM   4104  C   LEU A 278      -5.769  42.740  -6.512  1.00  1.12           C  
ATOM   4105  O   LEU A 278      -5.776  42.649  -7.743  1.00  1.12           O  
ATOM   4106  CB  LEU A 278      -8.119  43.492  -6.205  1.00  1.12           C  
ATOM   4107  CG  LEU A 278      -9.574  43.065  -5.989  1.00  1.12           C  
ATOM   4108  CD1 LEU A 278      -9.882  42.999  -4.533  1.00  1.12           C  
ATOM   4109  CD2 LEU A 278     -10.514  44.067  -6.653  1.00  1.12           C  
ATOM   4110  H   LEU A 278      -6.955  43.609  -3.870  1.00  1.12           H  
ATOM   4111  HA  LEU A 278      -7.397  41.501  -5.901  1.00  1.12           H  
ATOM   4112 1HB  LEU A 278      -7.974  44.443  -5.720  1.00  1.12           H  
ATOM   4113 2HB  LEU A 278      -7.976  43.641  -7.277  1.00  1.12           H  
ATOM   4114  HG  LEU A 278      -9.708  42.083  -6.393  1.00  1.12           H  
ATOM   4115 1HD1 LEU A 278     -10.917  42.690  -4.387  1.00  1.12           H  
ATOM   4116 2HD1 LEU A 278      -9.245  42.301  -4.040  1.00  1.12           H  
ATOM   4117 3HD1 LEU A 278      -9.725  43.979  -4.107  1.00  1.12           H  
ATOM   4118 1HD2 LEU A 278     -11.534  43.742  -6.489  1.00  1.12           H  
ATOM   4119 2HD2 LEU A 278     -10.386  45.030  -6.228  1.00  1.12           H  
ATOM   4120 3HD2 LEU A 278     -10.310  44.126  -7.711  1.00  1.12           H  
ATOM   4121  N   GLU A 279      -4.675  43.043  -5.826  1.00  1.19           N  
ATOM   4122  CA  GLU A 279      -3.409  43.405  -6.471  1.00  1.19           C  
ATOM   4123  C   GLU A 279      -2.936  42.437  -7.550  1.00  1.19           C  
ATOM   4124  O   GLU A 279      -2.458  42.848  -8.606  1.00  1.19           O  
ATOM   4125  CB  GLU A 279      -2.313  43.519  -5.412  1.00  1.19           C  
ATOM   4126  CG  GLU A 279      -0.954  43.936  -5.954  1.00  1.19           C  
ATOM   4127  CD  GLU A 279       0.104  44.070  -4.881  1.00  1.19           C  
ATOM   4128  OE1 GLU A 279      -0.197  43.834  -3.733  1.00  1.19           O  
ATOM   4129  OE2 GLU A 279       1.218  44.400  -5.215  1.00  1.19           O  
ATOM   4130  H   GLU A 279      -4.741  43.063  -4.820  1.00  1.19           H  
ATOM   4131  HA  GLU A 279      -3.536  44.376  -6.936  1.00  1.19           H  
ATOM   4132 1HB  GLU A 279      -2.614  44.254  -4.664  1.00  1.19           H  
ATOM   4133 2HB  GLU A 279      -2.196  42.562  -4.905  1.00  1.19           H  
ATOM   4134 1HG  GLU A 279      -0.626  43.192  -6.681  1.00  1.19           H  
ATOM   4135 2HG  GLU A 279      -1.064  44.888  -6.473  1.00  1.19           H  
ATOM   4136  N   ARG A 280      -3.072  41.147  -7.288  1.00  1.26           N  
ATOM   4137  CA  ARG A 280      -2.596  40.123  -8.203  1.00  1.26           C  
ATOM   4138  C   ARG A 280      -3.697  39.582  -9.119  1.00  1.26           C  
ATOM   4139  O   ARG A 280      -3.480  38.603  -9.843  1.00  1.26           O  
ATOM   4140  CB  ARG A 280      -1.982  38.991  -7.400  1.00  1.26           C  
ATOM   4141  CG  ARG A 280      -0.747  39.405  -6.592  1.00  1.26           C  
ATOM   4142  CD  ARG A 280      -0.176  38.278  -5.800  1.00  1.26           C  
ATOM   4143  NE  ARG A 280       0.987  38.699  -5.024  1.00  1.26           N  
ATOM   4144  CZ  ARG A 280       1.722  37.887  -4.234  1.00  1.26           C  
ATOM   4145  NH1 ARG A 280       1.408  36.615  -4.119  1.00  1.26           N  
ATOM   4146  NH2 ARG A 280       2.759  38.372  -3.573  1.00  1.26           N  
ATOM   4147  H   ARG A 280      -3.495  40.874  -6.413  1.00  1.26           H  
ATOM   4148  HA  ARG A 280      -1.817  40.561  -8.826  1.00  1.26           H  
ATOM   4149 1HB  ARG A 280      -2.723  38.592  -6.708  1.00  1.26           H  
ATOM   4150 2HB  ARG A 280      -1.689  38.184  -8.071  1.00  1.26           H  
ATOM   4151 1HG  ARG A 280       0.023  39.771  -7.272  1.00  1.26           H  
ATOM   4152 2HG  ARG A 280      -1.020  40.205  -5.899  1.00  1.26           H  
ATOM   4153 1HD  ARG A 280      -0.929  37.901  -5.108  1.00  1.26           H  
ATOM   4154 2HD  ARG A 280       0.133  37.479  -6.472  1.00  1.26           H  
ATOM   4155  HE  ARG A 280       1.261  39.674  -5.082  1.00  1.26           H  
ATOM   4156 1HH1 ARG A 280       0.614  36.242  -4.620  1.00  1.26           H  
ATOM   4157 2HH1 ARG A 280       1.959  36.010  -3.526  1.00  1.26           H  
ATOM   4158 1HH2 ARG A 280       3.002  39.349  -3.660  1.00  1.26           H  
ATOM   4159 2HH2 ARG A 280       3.309  37.766  -2.982  1.00  1.26           H  
ATOM   4160  N   ARG A 281      -4.890  40.184  -9.055  1.00  1.30           N  
ATOM   4161  CA  ARG A 281      -6.024  39.724  -9.845  1.00  1.30           C  
ATOM   4162  C   ARG A 281      -6.745  40.855 -10.589  1.00  1.30           C  
ATOM   4163  O   ARG A 281      -7.782  40.622 -11.208  1.00  1.30           O  
ATOM   4164  CB  ARG A 281      -7.025  39.001  -8.948  1.00  1.30           C  
ATOM   4165  CG  ARG A 281      -6.530  37.691  -8.323  1.00  1.30           C  
ATOM   4166  CD  ARG A 281      -6.312  36.631  -9.361  1.00  1.30           C  
ATOM   4167  NE  ARG A 281      -5.873  35.371  -8.777  1.00  1.30           N  
ATOM   4168  CZ  ARG A 281      -4.587  35.011  -8.563  1.00  1.30           C  
ATOM   4169  NH1 ARG A 281      -3.591  35.812  -8.890  1.00  1.30           N  
ATOM   4170  NH2 ARG A 281      -4.321  33.833  -8.019  1.00  1.30           N  
ATOM   4171  H   ARG A 281      -5.024  40.998  -8.457  1.00  1.30           H  
ATOM   4172  HA  ARG A 281      -5.658  39.014 -10.586  1.00  1.30           H  
ATOM   4173 1HB  ARG A 281      -7.322  39.668  -8.134  1.00  1.30           H  
ATOM   4174 2HB  ARG A 281      -7.922  38.771  -9.524  1.00  1.30           H  
ATOM   4175 1HG  ARG A 281      -5.593  37.857  -7.796  1.00  1.30           H  
ATOM   4176 2HG  ARG A 281      -7.278  37.327  -7.615  1.00  1.30           H  
ATOM   4177 1HD  ARG A 281      -7.244  36.449  -9.896  1.00  1.30           H  
ATOM   4178 2HD  ARG A 281      -5.553  36.962 -10.067  1.00  1.30           H  
ATOM   4179  HE  ARG A 281      -6.589  34.715  -8.508  1.00  1.30           H  
ATOM   4180 1HH1 ARG A 281      -3.761  36.737  -9.317  1.00  1.30           H  
ATOM   4181 2HH1 ARG A 281      -2.643  35.521  -8.721  1.00  1.30           H  
ATOM   4182 1HH2 ARG A 281      -5.075  33.212  -7.765  1.00  1.30           H  
ATOM   4183 2HH2 ARG A 281      -3.364  33.558  -7.853  1.00  1.30           H  
ATOM   4184  N   GLY A 282      -6.162  42.053 -10.634  1.00  1.29           N  
ATOM   4185  CA  GLY A 282      -6.811  43.243 -11.226  1.00  1.29           C  
ATOM   4186  C   GLY A 282      -7.360  43.082 -12.663  1.00  1.29           C  
ATOM   4187  O   GLY A 282      -8.241  43.839 -13.080  1.00  1.29           O  
ATOM   4188  H   GLY A 282      -5.275  42.176 -10.156  1.00  1.29           H  
ATOM   4189 1HA  GLY A 282      -7.620  43.556 -10.566  1.00  1.29           H  
ATOM   4190 2HA  GLY A 282      -6.093  44.065 -11.218  1.00  1.29           H  
ATOM   4191  N   ASP A 283      -6.852  42.099 -13.408  1.00  1.23           N  
ATOM   4192  CA  ASP A 283      -7.275  41.813 -14.781  1.00  1.23           C  
ATOM   4193  C   ASP A 283      -8.422  40.788 -14.879  1.00  1.23           C  
ATOM   4194  O   ASP A 283      -9.161  40.775 -15.864  1.00  1.23           O  
ATOM   4195  CB  ASP A 283      -6.086  41.308 -15.597  1.00  1.23           C  
ATOM   4196  CG  ASP A 283      -4.993  42.359 -15.735  1.00  1.23           C  
ATOM   4197  OD1 ASP A 283      -5.288  43.426 -16.214  1.00  1.23           O  
ATOM   4198  OD2 ASP A 283      -3.879  42.088 -15.355  1.00  1.23           O  
ATOM   4199  H   ASP A 283      -6.135  41.524 -12.994  1.00  1.23           H  
ATOM   4200  HA  ASP A 283      -7.623  42.745 -15.227  1.00  1.23           H  
ATOM   4201 1HB  ASP A 283      -5.669  40.422 -15.118  1.00  1.23           H  
ATOM   4202 2HB  ASP A 283      -6.425  41.015 -16.591  1.00  1.23           H  
ATOM   4203  N   THR A 284      -8.529  39.894 -13.893  1.00  1.13           N  
ATOM   4204  CA  THR A 284      -9.510  38.801 -13.935  1.00  1.13           C  
ATOM   4205  C   THR A 284     -10.558  38.922 -12.842  1.00  1.13           C  
ATOM   4206  O   THR A 284     -11.594  38.252 -12.885  1.00  1.13           O  
ATOM   4207  CB  THR A 284      -8.830  37.428 -13.815  1.00  1.13           C  
ATOM   4208  OG1 THR A 284      -8.115  37.354 -12.573  1.00  1.13           O  
ATOM   4209  CG2 THR A 284      -7.880  37.193 -14.979  1.00  1.13           C  
ATOM   4210  H   THR A 284      -7.941  39.994 -13.073  1.00  1.13           H  
ATOM   4211  HA  THR A 284     -10.026  38.835 -14.896  1.00  1.13           H  
ATOM   4212  HB  THR A 284      -9.598  36.655 -13.825  1.00  1.13           H  
ATOM   4213  HG1 THR A 284      -8.663  37.747 -11.886  1.00  1.13           H  
ATOM   4214 1HG2 THR A 284      -7.421  36.209 -14.882  1.00  1.13           H  
ATOM   4215 2HG2 THR A 284      -8.441  37.242 -15.914  1.00  1.13           H  
ATOM   4216 3HG2 THR A 284      -7.106  37.957 -14.979  1.00  1.13           H  
ATOM   4217  N   ILE A 285     -10.308  39.806 -11.885  1.00  1.02           N  
ATOM   4218  CA  ILE A 285     -11.188  40.027 -10.755  1.00  1.02           C  
ATOM   4219  C   ILE A 285     -12.583  40.472 -11.148  1.00  1.02           C  
ATOM   4220  O   ILE A 285     -13.549  40.161 -10.463  1.00  1.02           O  
ATOM   4221  CB  ILE A 285     -10.602  41.076  -9.808  1.00  1.02           C  
ATOM   4222  CG1 ILE A 285     -11.395  41.066  -8.561  1.00  1.02           C  
ATOM   4223  CG2 ILE A 285     -10.518  42.474 -10.445  1.00  1.02           C  
ATOM   4224  CD1 ILE A 285     -11.250  39.797  -7.734  1.00  1.02           C  
ATOM   4225  H   ILE A 285      -9.432  40.314 -11.905  1.00  1.02           H  
ATOM   4226  HA  ILE A 285     -11.270  39.091 -10.209  1.00  1.02           H  
ATOM   4227  HB  ILE A 285      -9.602  40.767  -9.540  1.00  1.02           H  
ATOM   4228 1HG1 ILE A 285     -11.137  41.883  -8.001  1.00  1.02           H  
ATOM   4229 2HG1 ILE A 285     -12.422  41.182  -8.841  1.00  1.02           H  
ATOM   4230 1HG2 ILE A 285     -10.065  43.158  -9.744  1.00  1.02           H  
ATOM   4231 2HG2 ILE A 285      -9.906  42.423 -11.341  1.00  1.02           H  
ATOM   4232 3HG2 ILE A 285     -11.491  42.835 -10.699  1.00  1.02           H  
ATOM   4233 1HD1 ILE A 285     -11.879  39.864  -6.844  1.00  1.02           H  
ATOM   4234 2HD1 ILE A 285     -11.555  38.943  -8.333  1.00  1.02           H  
ATOM   4235 3HD1 ILE A 285     -10.211  39.675  -7.430  1.00  1.02           H  
ATOM   4236  N   LEU A 286     -12.705  41.201 -12.250  1.00  0.92           N  
ATOM   4237  CA  LEU A 286     -14.011  41.666 -12.659  1.00  0.92           C  
ATOM   4238  C   LEU A 286     -14.867  40.451 -12.942  1.00  0.92           C  
ATOM   4239  O   LEU A 286     -15.986  40.308 -12.435  1.00  0.92           O  
ATOM   4240  CB  LEU A 286     -13.894  42.491 -13.933  1.00  0.92           C  
ATOM   4241  CG  LEU A 286     -15.172  43.053 -14.474  1.00  0.92           C  
ATOM   4242  CD1 LEU A 286     -15.681  44.031 -13.457  1.00  0.92           C  
ATOM   4243  CD2 LEU A 286     -14.923  43.697 -15.822  1.00  0.92           C  
ATOM   4244  H   LEU A 286     -11.882  41.429 -12.788  1.00  0.92           H  
ATOM   4245  HA  LEU A 286     -14.460  42.251 -11.856  1.00  0.92           H  
ATOM   4246 1HB  LEU A 286     -13.224  43.326 -13.736  1.00  0.92           H  
ATOM   4247 2HB  LEU A 286     -13.449  41.875 -14.713  1.00  0.92           H  
ATOM   4248  HG  LEU A 286     -15.917  42.261 -14.594  1.00  0.92           H  
ATOM   4249 1HD1 LEU A 286     -16.600  44.480 -13.799  1.00  0.92           H  
ATOM   4250 2HD1 LEU A 286     -15.851  43.526 -12.509  1.00  0.92           H  
ATOM   4251 3HD1 LEU A 286     -14.929  44.794 -13.327  1.00  0.92           H  
ATOM   4252 1HD2 LEU A 286     -15.843  44.099 -16.194  1.00  0.92           H  
ATOM   4253 2HD2 LEU A 286     -14.197  44.485 -15.720  1.00  0.92           H  
ATOM   4254 3HD2 LEU A 286     -14.551  42.947 -16.519  1.00  0.92           H  
ATOM   4255  N   ALA A 287     -14.323  39.567 -13.783  1.00  0.83           N  
ATOM   4256  CA  ALA A 287     -15.020  38.361 -14.159  1.00  0.83           C  
ATOM   4257  C   ALA A 287     -15.221  37.473 -12.955  1.00  0.83           C  
ATOM   4258  O   ALA A 287     -16.307  36.951 -12.734  1.00  0.83           O  
ATOM   4259  CB  ALA A 287     -14.228  37.604 -15.214  1.00  0.83           C  
ATOM   4260  H   ALA A 287     -13.395  39.734 -14.145  1.00  0.83           H  
ATOM   4261  HA  ALA A 287     -15.996  38.636 -14.557  1.00  0.83           H  
ATOM   4262 1HB  ALA A 287     -14.766  36.706 -15.496  1.00  0.83           H  
ATOM   4263 2HB  ALA A 287     -14.091  38.234 -16.091  1.00  0.83           H  
ATOM   4264 3HB  ALA A 287     -13.249  37.328 -14.812  1.00  0.83           H  
ATOM   4265  N   ALA A 288     -14.186  37.328 -12.141  1.00  0.76           N  
ATOM   4266  CA  ALA A 288     -14.281  36.418 -11.020  1.00  0.76           C  
ATOM   4267  C   ALA A 288     -15.359  36.827 -10.021  1.00  0.76           C  
ATOM   4268  O   ALA A 288     -16.139  35.990  -9.557  1.00  0.76           O  
ATOM   4269  CB  ALA A 288     -12.948  36.337 -10.342  1.00  0.76           C  
ATOM   4270  H   ALA A 288     -13.307  37.803 -12.335  1.00  0.76           H  
ATOM   4271  HA  ALA A 288     -14.534  35.442 -11.422  1.00  0.76           H  
ATOM   4272 1HB  ALA A 288     -13.000  35.614  -9.562  1.00  0.76           H  
ATOM   4273 2HB  ALA A 288     -12.194  36.041 -11.050  1.00  0.76           H  
ATOM   4274 3HB  ALA A 288     -12.696  37.305  -9.937  1.00  0.76           H  
ATOM   4275  N   LEU A 289     -15.445  38.125  -9.726  1.00  0.72           N  
ATOM   4276  CA  LEU A 289     -16.460  38.610  -8.810  1.00  0.72           C  
ATOM   4277  C   LEU A 289     -17.833  38.487  -9.434  1.00  0.72           C  
ATOM   4278  O   LEU A 289     -18.800  38.142  -8.753  1.00  0.72           O  
ATOM   4279  CB  LEU A 289     -16.207  40.064  -8.449  1.00  0.72           C  
ATOM   4280  CG  LEU A 289     -15.017  40.366  -7.605  1.00  0.72           C  
ATOM   4281  CD1 LEU A 289     -14.853  41.886  -7.514  1.00  0.72           C  
ATOM   4282  CD2 LEU A 289     -15.192  39.788  -6.263  1.00  0.72           C  
ATOM   4283  H   LEU A 289     -14.783  38.791 -10.125  1.00  0.72           H  
ATOM   4284  HA  LEU A 289     -16.430  38.007  -7.904  1.00  0.72           H  
ATOM   4285 1HB  LEU A 289     -16.044  40.599  -9.384  1.00  0.72           H  
ATOM   4286 2HB  LEU A 289     -17.090  40.471  -7.958  1.00  0.72           H  
ATOM   4287  HG  LEU A 289     -14.145  39.938  -8.058  1.00  0.72           H  
ATOM   4288 1HD1 LEU A 289     -13.980  42.123  -6.906  1.00  0.72           H  
ATOM   4289 2HD1 LEU A 289     -14.722  42.294  -8.517  1.00  0.72           H  
ATOM   4290 3HD1 LEU A 289     -15.741  42.318  -7.059  1.00  0.72           H  
ATOM   4291 1HD2 LEU A 289     -14.313  40.028  -5.677  1.00  0.72           H  
ATOM   4292 2HD2 LEU A 289     -16.070  40.225  -5.807  1.00  0.72           H  
ATOM   4293 3HD2 LEU A 289     -15.308  38.708  -6.335  1.00  0.72           H  
ATOM   4294  N   SER A 290     -17.919  38.728 -10.745  1.00  0.68           N  
ATOM   4295  CA  SER A 290     -19.180  38.638 -11.456  1.00  0.68           C  
ATOM   4296  C   SER A 290     -19.704  37.213 -11.391  1.00  0.68           C  
ATOM   4297  O   SER A 290     -20.900  36.989 -11.170  1.00  0.68           O  
ATOM   4298  CB  SER A 290     -18.978  39.064 -12.883  1.00  0.68           C  
ATOM   4299  OG  SER A 290     -18.603  40.407 -12.941  1.00  0.68           O  
ATOM   4300  H   SER A 290     -17.094  39.022 -11.270  1.00  0.68           H  
ATOM   4301  HA  SER A 290     -19.904  39.294 -10.985  1.00  0.68           H  
ATOM   4302 1HB  SER A 290     -18.214  38.462 -13.333  1.00  0.68           H  
ATOM   4303 2HB  SER A 290     -19.897  38.914 -13.450  1.00  0.68           H  
ATOM   4304  HG  SER A 290     -17.707  40.449 -12.541  1.00  0.68           H  
ATOM   4305  N   VAL A 291     -18.792  36.241 -11.520  1.00  0.66           N  
ATOM   4306  CA  VAL A 291     -19.158  34.839 -11.437  1.00  0.66           C  
ATOM   4307  C   VAL A 291     -19.626  34.489 -10.020  1.00  0.66           C  
ATOM   4308  O   VAL A 291     -20.657  33.830  -9.856  1.00  0.66           O  
ATOM   4309  CB  VAL A 291     -17.981  33.913 -11.829  1.00  0.66           C  
ATOM   4310  CG1 VAL A 291     -18.374  32.515 -11.557  1.00  0.66           C  
ATOM   4311  CG2 VAL A 291     -17.604  34.061 -13.317  1.00  0.66           C  
ATOM   4312  H   VAL A 291     -17.823  36.493 -11.716  1.00  0.66           H  
ATOM   4313  HA  VAL A 291     -19.982  34.665 -12.122  1.00  0.66           H  
ATOM   4314  HB  VAL A 291     -17.117  34.157 -11.215  1.00  0.66           H  
ATOM   4315 1HG1 VAL A 291     -17.564  31.861 -11.823  1.00  0.66           H  
ATOM   4316 2HG1 VAL A 291     -18.614  32.400 -10.498  1.00  0.66           H  
ATOM   4317 3HG1 VAL A 291     -19.239  32.266 -12.157  1.00  0.66           H  
ATOM   4318 1HG2 VAL A 291     -16.771  33.389 -13.544  1.00  0.66           H  
ATOM   4319 2HG2 VAL A 291     -18.428  33.819 -13.937  1.00  0.66           H  
ATOM   4320 3HG2 VAL A 291     -17.314  35.055 -13.530  1.00  0.66           H  
ATOM   4321  N   LEU A 292     -18.896  34.939  -8.980  1.00  0.65           N  
ATOM   4322  CA  LEU A 292     -19.342  34.634  -7.618  1.00  0.65           C  
ATOM   4323  C   LEU A 292     -20.688  35.268  -7.318  1.00  0.65           C  
ATOM   4324  O   LEU A 292     -21.571  34.619  -6.757  1.00  0.65           O  
ATOM   4325  CB  LEU A 292     -18.368  35.165  -6.552  1.00  0.65           C  
ATOM   4326  CG  LEU A 292     -17.028  34.497  -6.429  1.00  0.65           C  
ATOM   4327  CD1 LEU A 292     -16.180  35.265  -5.406  1.00  0.65           C  
ATOM   4328  CD2 LEU A 292     -17.228  33.039  -6.019  1.00  0.65           C  
ATOM   4329  H   LEU A 292     -18.037  35.468  -9.143  1.00  0.65           H  
ATOM   4330  HA  LEU A 292     -19.434  33.554  -7.518  1.00  0.65           H  
ATOM   4331 1HB  LEU A 292     -18.181  36.218  -6.769  1.00  0.65           H  
ATOM   4332 2HB  LEU A 292     -18.856  35.100  -5.581  1.00  0.65           H  
ATOM   4333  HG  LEU A 292     -16.520  34.547  -7.372  1.00  0.65           H  
ATOM   4334 1HD1 LEU A 292     -15.203  34.792  -5.318  1.00  0.65           H  
ATOM   4335 2HD1 LEU A 292     -16.060  36.297  -5.738  1.00  0.65           H  
ATOM   4336 3HD1 LEU A 292     -16.675  35.254  -4.443  1.00  0.65           H  
ATOM   4337 1HD2 LEU A 292     -16.259  32.551  -5.928  1.00  0.65           H  
ATOM   4338 2HD2 LEU A 292     -17.741  33.005  -5.070  1.00  0.65           H  
ATOM   4339 3HD2 LEU A 292     -17.826  32.523  -6.774  1.00  0.65           H  
ATOM   4340  N   HIS A 293     -20.876  36.513  -7.750  1.00  0.64           N  
ATOM   4341  CA  HIS A 293     -22.123  37.212  -7.508  1.00  0.64           C  
ATOM   4342  C   HIS A 293     -23.279  36.486  -8.157  1.00  0.64           C  
ATOM   4343  O   HIS A 293     -24.281  36.195  -7.501  1.00  0.64           O  
ATOM   4344  CB  HIS A 293     -22.050  38.658  -8.016  1.00  0.64           C  
ATOM   4345  CG  HIS A 293     -23.353  39.388  -7.925  1.00  0.64           C  
ATOM   4346  ND1 HIS A 293     -23.894  39.805  -6.736  1.00  0.64           N  
ATOM   4347  CD2 HIS A 293     -24.218  39.774  -8.891  1.00  0.64           C  
ATOM   4348  CE1 HIS A 293     -25.048  40.402  -6.966  1.00  0.64           C  
ATOM   4349  NE2 HIS A 293     -25.268  40.410  -8.267  1.00  0.64           N  
ATOM   4350  H   HIS A 293     -20.123  37.002  -8.227  1.00  0.64           H  
ATOM   4351  HA  HIS A 293     -22.316  37.245  -6.439  1.00  0.64           H  
ATOM   4352 1HB  HIS A 293     -21.299  39.209  -7.443  1.00  0.64           H  
ATOM   4353 2HB  HIS A 293     -21.726  38.659  -9.058  1.00  0.64           H  
ATOM   4354  HD1 HIS A 293     -23.499  39.678  -5.828  1.00  0.64           H  
ATOM   4355  HD2 HIS A 293     -24.209  39.664  -9.978  1.00  0.64           H  
ATOM   4356  HE1 HIS A 293     -25.644  40.790  -6.142  1.00  0.64           H  
ATOM   4357  N   ALA A 294     -23.145  36.185  -9.445  1.00  0.64           N  
ATOM   4358  CA  ALA A 294     -24.189  35.496 -10.177  1.00  0.64           C  
ATOM   4359  C   ALA A 294     -24.494  34.136  -9.587  1.00  0.64           C  
ATOM   4360  O   ALA A 294     -25.654  33.735  -9.521  1.00  0.64           O  
ATOM   4361  CB  ALA A 294     -23.763  35.333 -11.595  1.00  0.64           C  
ATOM   4362  H   ALA A 294     -22.291  36.443  -9.942  1.00  0.64           H  
ATOM   4363  HA  ALA A 294     -25.094  36.099 -10.133  1.00  0.64           H  
ATOM   4364 1HB  ALA A 294     -24.522  34.834 -12.170  1.00  0.64           H  
ATOM   4365 2HB  ALA A 294     -23.576  36.304 -12.002  1.00  0.64           H  
ATOM   4366 3HB  ALA A 294     -22.850  34.750 -11.621  1.00  0.64           H  
ATOM   4367  N   ALA A 295     -23.469  33.419  -9.137  1.00  0.64           N  
ATOM   4368  CA  ALA A 295     -23.689  32.117  -8.543  1.00  0.64           C  
ATOM   4369  C   ALA A 295     -24.527  32.214  -7.281  1.00  0.64           C  
ATOM   4370  O   ALA A 295     -25.505  31.482  -7.089  1.00  0.64           O  
ATOM   4371  CB  ALA A 295     -22.351  31.512  -8.217  1.00  0.64           C  
ATOM   4372  H   ALA A 295     -22.512  33.765  -9.226  1.00  0.64           H  
ATOM   4373  HA  ALA A 295     -24.226  31.502  -9.251  1.00  0.64           H  
ATOM   4374 1HB  ALA A 295     -22.493  30.571  -7.785  1.00  0.64           H  
ATOM   4375 2HB  ALA A 295     -21.763  31.429  -9.126  1.00  0.64           H  
ATOM   4376 3HB  ALA A 295     -21.832  32.153  -7.514  1.00  0.64           H  
ATOM   4377  N   LEU A 296     -24.179  33.174  -6.447  1.00  0.65           N  
ATOM   4378  CA  LEU A 296     -24.867  33.401  -5.201  1.00  0.65           C  
ATOM   4379  C   LEU A 296     -26.279  33.907  -5.461  1.00  0.65           C  
ATOM   4380  O   LEU A 296     -27.233  33.521  -4.781  1.00  0.65           O  
ATOM   4381  CB  LEU A 296     -24.016  34.370  -4.412  1.00  0.65           C  
ATOM   4382  CG  LEU A 296     -22.690  33.772  -3.952  1.00  0.65           C  
ATOM   4383  CD1 LEU A 296     -21.817  34.870  -3.453  1.00  0.65           C  
ATOM   4384  CD2 LEU A 296     -22.953  32.716  -2.867  1.00  0.65           C  
ATOM   4385  H   LEU A 296     -23.370  33.760  -6.669  1.00  0.65           H  
ATOM   4386  HA  LEU A 296     -24.928  32.458  -4.660  1.00  0.65           H  
ATOM   4387 1HB  LEU A 296     -23.789  35.220  -5.056  1.00  0.65           H  
ATOM   4388 2HB  LEU A 296     -24.555  34.711  -3.557  1.00  0.65           H  
ATOM   4389  HG  LEU A 296     -22.194  33.301  -4.791  1.00  0.65           H  
ATOM   4390 1HD1 LEU A 296     -20.859  34.468  -3.148  1.00  0.65           H  
ATOM   4391 2HD1 LEU A 296     -21.666  35.574  -4.261  1.00  0.65           H  
ATOM   4392 3HD1 LEU A 296     -22.296  35.370  -2.620  1.00  0.65           H  
ATOM   4393 1HD2 LEU A 296     -22.011  32.284  -2.540  1.00  0.65           H  
ATOM   4394 2HD2 LEU A 296     -23.450  33.179  -2.019  1.00  0.65           H  
ATOM   4395 3HD2 LEU A 296     -23.589  31.928  -3.272  1.00  0.65           H  
ATOM   4396  N   ASP A 297     -26.440  34.732  -6.493  1.00  0.67           N  
ATOM   4397  CA  ASP A 297     -27.748  35.268  -6.825  1.00  0.67           C  
ATOM   4398  C   ASP A 297     -28.648  34.167  -7.378  1.00  0.67           C  
ATOM   4399  O   ASP A 297     -29.803  34.049  -6.971  1.00  0.67           O  
ATOM   4400  CB  ASP A 297     -27.610  36.426  -7.817  1.00  0.67           C  
ATOM   4401  CG  ASP A 297     -28.893  37.192  -8.056  1.00  0.67           C  
ATOM   4402  OD1 ASP A 297     -29.435  37.724  -7.108  1.00  0.67           O  
ATOM   4403  OD2 ASP A 297     -29.302  37.296  -9.202  1.00  0.67           O  
ATOM   4404  H   ASP A 297     -25.629  35.036  -7.029  1.00  0.67           H  
ATOM   4405  HA  ASP A 297     -28.204  35.654  -5.913  1.00  0.67           H  
ATOM   4406 1HB  ASP A 297     -26.843  37.119  -7.457  1.00  0.67           H  
ATOM   4407 2HB  ASP A 297     -27.256  36.030  -8.769  1.00  0.67           H  
ATOM   4408  N   ALA A 298     -28.100  33.300  -8.240  1.00  0.69           N  
ATOM   4409  CA  ALA A 298     -28.848  32.194  -8.840  1.00  0.69           C  
ATOM   4410  C   ALA A 298     -29.401  31.276  -7.767  1.00  0.69           C  
ATOM   4411  O   ALA A 298     -30.489  30.714  -7.909  1.00  0.69           O  
ATOM   4412  CB  ALA A 298     -27.960  31.388  -9.774  1.00  0.69           C  
ATOM   4413  H   ALA A 298     -27.137  33.435  -8.529  1.00  0.69           H  
ATOM   4414  HA  ALA A 298     -29.682  32.613  -9.401  1.00  0.69           H  
ATOM   4415 1HB  ALA A 298     -28.534  30.578 -10.225  1.00  0.69           H  
ATOM   4416 2HB  ALA A 298     -27.572  32.040 -10.553  1.00  0.69           H  
ATOM   4417 3HB  ALA A 298     -27.127  30.970  -9.206  1.00  0.69           H  
ATOM   4418  N   LEU A 299     -28.649  31.132  -6.681  1.00  0.72           N  
ATOM   4419  CA  LEU A 299     -29.062  30.279  -5.594  1.00  0.72           C  
ATOM   4420  C   LEU A 299     -29.834  31.025  -4.501  1.00  0.72           C  
ATOM   4421  O   LEU A 299     -30.207  30.435  -3.496  1.00  0.72           O  
ATOM   4422  CB  LEU A 299     -27.831  29.589  -5.017  1.00  0.72           C  
ATOM   4423  CG  LEU A 299     -27.097  28.734  -6.049  1.00  0.72           C  
ATOM   4424  CD1 LEU A 299     -25.897  28.078  -5.402  1.00  0.72           C  
ATOM   4425  CD2 LEU A 299     -28.072  27.760  -6.656  1.00  0.72           C  
ATOM   4426  H   LEU A 299     -27.736  31.590  -6.638  1.00  0.72           H  
ATOM   4427  HA  LEU A 299     -29.719  29.513  -6.002  1.00  0.72           H  
ATOM   4428 1HB  LEU A 299     -27.139  30.356  -4.655  1.00  0.72           H  
ATOM   4429 2HB  LEU A 299     -28.123  28.951  -4.183  1.00  0.72           H  
ATOM   4430  HG  LEU A 299     -26.721  29.367  -6.844  1.00  0.72           H  
ATOM   4431 1HD1 LEU A 299     -25.382  27.485  -6.143  1.00  0.72           H  
ATOM   4432 2HD1 LEU A 299     -25.228  28.847  -5.013  1.00  0.72           H  
ATOM   4433 3HD1 LEU A 299     -26.233  27.439  -4.592  1.00  0.72           H  
ATOM   4434 1HD2 LEU A 299     -27.567  27.157  -7.410  1.00  0.72           H  
ATOM   4435 2HD2 LEU A 299     -28.462  27.134  -5.897  1.00  0.72           H  
ATOM   4436 3HD2 LEU A 299     -28.890  28.309  -7.121  1.00  0.72           H  
ATOM   4437  N   GLY A 300     -30.059  32.328  -4.649  1.00  0.75           N  
ATOM   4438  CA  GLY A 300     -30.802  33.065  -3.628  1.00  0.75           C  
ATOM   4439  C   GLY A 300     -30.022  33.300  -2.330  1.00  0.75           C  
ATOM   4440  O   GLY A 300     -30.620  33.467  -1.265  1.00  0.75           O  
ATOM   4441  H   GLY A 300     -29.766  32.822  -5.489  1.00  0.75           H  
ATOM   4442 1HA  GLY A 300     -31.096  34.029  -4.047  1.00  0.75           H  
ATOM   4443 2HA  GLY A 300     -31.723  32.529  -3.403  1.00  0.75           H  
ATOM   4444  N   ALA A 301     -28.698  33.261  -2.395  1.00  0.78           N  
ATOM   4445  CA  ALA A 301     -27.878  33.425  -1.207  1.00  0.78           C  
ATOM   4446  C   ALA A 301     -28.037  34.800  -0.601  1.00  0.78           C  
ATOM   4447  O   ALA A 301     -28.186  35.790  -1.315  1.00  0.78           O  
ATOM   4448  CB  ALA A 301     -26.423  33.221  -1.536  1.00  0.78           C  
ATOM   4449  H   ALA A 301     -28.240  33.146  -3.296  1.00  0.78           H  
ATOM   4450  HA  ALA A 301     -28.199  32.689  -0.474  1.00  0.78           H  
ATOM   4451 1HB  ALA A 301     -25.818  33.329  -0.636  1.00  0.78           H  
ATOM   4452 2HB  ALA A 301     -26.272  32.242  -1.969  1.00  0.78           H  
ATOM   4453 3HB  ALA A 301     -26.142  33.967  -2.248  1.00  0.78           H  
ATOM   4454  N   ARG A 302     -27.955  34.876   0.721  1.00  0.80           N  
ATOM   4455  CA  ARG A 302     -27.963  36.175   1.379  1.00  0.80           C  
ATOM   4456  C   ARG A 302     -26.604  36.516   1.997  1.00  0.80           C  
ATOM   4457  O   ARG A 302     -26.178  37.676   1.956  1.00  0.80           O  
ATOM   4458  CB  ARG A 302     -29.084  36.235   2.413  1.00  0.80           C  
ATOM   4459  CG  ARG A 302     -28.968  35.292   3.625  1.00  0.80           C  
ATOM   4460  CD  ARG A 302     -30.155  35.425   4.543  1.00  0.80           C  
ATOM   4461  NE  ARG A 302     -30.102  34.477   5.651  1.00  0.80           N  
ATOM   4462  CZ  ARG A 302     -29.468  34.672   6.817  1.00  0.80           C  
ATOM   4463  NH1 ARG A 302     -28.825  35.792   7.067  1.00  0.80           N  
ATOM   4464  NH2 ARG A 302     -29.512  33.701   7.702  1.00  0.80           N  
ATOM   4465  H   ARG A 302     -27.879  34.030   1.265  1.00  0.80           H  
ATOM   4466  HA  ARG A 302     -28.182  36.935   0.629  1.00  0.80           H  
ATOM   4467 1HB  ARG A 302     -29.148  37.248   2.805  1.00  0.80           H  
ATOM   4468 2HB  ARG A 302     -30.033  36.018   1.921  1.00  0.80           H  
ATOM   4469 1HG  ARG A 302     -28.916  34.258   3.280  1.00  0.80           H  
ATOM   4470 2HG  ARG A 302     -28.086  35.517   4.205  1.00  0.80           H  
ATOM   4471 1HD  ARG A 302     -30.180  36.432   4.959  1.00  0.80           H  
ATOM   4472 2HD  ARG A 302     -31.071  35.239   3.983  1.00  0.80           H  
ATOM   4473  HE  ARG A 302     -30.588  33.572   5.556  1.00  0.80           H  
ATOM   4474 1HH1 ARG A 302     -28.808  36.531   6.377  1.00  0.80           H  
ATOM   4475 2HH1 ARG A 302     -28.343  35.920   7.949  1.00  0.80           H  
ATOM   4476 1HH2 ARG A 302     -30.033  32.846   7.445  1.00  0.80           H  
ATOM   4477 2HH2 ARG A 302     -29.050  33.796   8.593  1.00  0.80           H  
ATOM   4478  N   GLU A 303     -25.907  35.505   2.532  1.00  0.81           N  
ATOM   4479  CA  GLU A 303     -24.615  35.714   3.195  1.00  0.81           C  
ATOM   4480  C   GLU A 303     -23.588  34.649   2.846  1.00  0.81           C  
ATOM   4481  O   GLU A 303     -23.925  33.459   2.717  1.00  0.81           O  
ATOM   4482  CB  GLU A 303     -24.775  35.753   4.721  1.00  0.81           C  
ATOM   4483  CG  GLU A 303     -25.550  36.947   5.275  1.00  0.81           C  
ATOM   4484  CD  GLU A 303     -25.694  36.919   6.766  1.00  0.81           C  
ATOM   4485  OE1 GLU A 303     -25.191  36.005   7.370  1.00  0.81           O  
ATOM   4486  OE2 GLU A 303     -26.347  37.784   7.303  1.00  0.81           O  
ATOM   4487  H   GLU A 303     -26.291  34.574   2.510  1.00  0.81           H  
ATOM   4488  HA  GLU A 303     -24.211  36.667   2.865  1.00  0.81           H  
ATOM   4489 1HB  GLU A 303     -25.279  34.846   5.055  1.00  0.81           H  
ATOM   4490 2HB  GLU A 303     -23.783  35.765   5.181  1.00  0.81           H  
ATOM   4491 1HG  GLU A 303     -24.998  37.834   5.003  1.00  0.81           H  
ATOM   4492 2HG  GLU A 303     -26.524  37.018   4.825  1.00  0.81           H  
ATOM   4493  N   VAL A 304     -22.332  35.098   2.761  1.00  0.83           N  
ATOM   4494  CA  VAL A 304     -21.200  34.232   2.493  1.00  0.83           C  
ATOM   4495  C   VAL A 304     -20.075  34.311   3.517  1.00  0.83           C  
ATOM   4496  O   VAL A 304     -19.754  35.378   4.045  1.00  0.83           O  
ATOM   4497  CB  VAL A 304     -20.569  34.584   1.143  1.00  0.83           C  
ATOM   4498  CG1 VAL A 304     -21.506  34.326   0.040  1.00  0.83           C  
ATOM   4499  CG2 VAL A 304     -20.160  36.048   1.143  1.00  0.83           C  
ATOM   4500  H   VAL A 304     -22.169  36.095   2.893  1.00  0.83           H  
ATOM   4501  HA  VAL A 304     -21.573  33.220   2.454  1.00  0.83           H  
ATOM   4502  HB  VAL A 304     -19.706  33.968   1.001  1.00  0.83           H  
ATOM   4503 1HG1 VAL A 304     -21.003  34.571  -0.864  1.00  0.83           H  
ATOM   4504 2HG1 VAL A 304     -21.772  33.289   0.034  1.00  0.83           H  
ATOM   4505 3HG1 VAL A 304     -22.399  34.936   0.146  1.00  0.83           H  
ATOM   4506 1HG2 VAL A 304     -19.693  36.302   0.194  1.00  0.83           H  
ATOM   4507 2HG2 VAL A 304     -21.044  36.670   1.286  1.00  0.83           H  
ATOM   4508 3HG2 VAL A 304     -19.455  36.227   1.953  1.00  0.83           H  
ATOM   4509  N   THR A 305     -19.408  33.181   3.706  1.00  0.84           N  
ATOM   4510  CA  THR A 305     -18.244  33.070   4.573  1.00  0.84           C  
ATOM   4511  C   THR A 305     -17.025  32.598   3.790  1.00  0.84           C  
ATOM   4512  O   THR A 305     -17.110  31.669   2.996  1.00  0.84           O  
ATOM   4513  CB  THR A 305     -18.537  32.113   5.750  1.00  0.84           C  
ATOM   4514  OG1 THR A 305     -19.618  32.645   6.537  1.00  0.84           O  
ATOM   4515  CG2 THR A 305     -17.295  31.906   6.641  1.00  0.84           C  
ATOM   4516  H   THR A 305     -19.768  32.340   3.260  1.00  0.84           H  
ATOM   4517  HA  THR A 305     -18.022  34.051   4.978  1.00  0.84           H  
ATOM   4518  HB  THR A 305     -18.850  31.158   5.345  1.00  0.84           H  
ATOM   4519  HG1 THR A 305     -19.316  33.465   6.938  1.00  0.84           H  
ATOM   4520 1HG2 THR A 305     -17.539  31.224   7.453  1.00  0.84           H  
ATOM   4521 2HG2 THR A 305     -16.481  31.483   6.054  1.00  0.84           H  
ATOM   4522 3HG2 THR A 305     -16.979  32.867   7.055  1.00  0.84           H  
ATOM   4523  N   VAL A 306     -15.897  33.246   3.982  1.00  0.86           N  
ATOM   4524  CA  VAL A 306     -14.694  32.810   3.272  1.00  0.86           C  
ATOM   4525  C   VAL A 306     -14.048  31.659   4.003  1.00  0.86           C  
ATOM   4526  O   VAL A 306     -13.911  31.713   5.214  1.00  0.86           O  
ATOM   4527  CB  VAL A 306     -13.689  33.950   3.122  1.00  0.86           C  
ATOM   4528  CG1 VAL A 306     -12.378  33.465   2.483  1.00  0.86           C  
ATOM   4529  CG2 VAL A 306     -14.277  34.989   2.272  1.00  0.86           C  
ATOM   4530  H   VAL A 306     -15.877  34.020   4.654  1.00  0.86           H  
ATOM   4531  HA  VAL A 306     -14.975  32.472   2.273  1.00  0.86           H  
ATOM   4532  HB  VAL A 306     -13.456  34.358   4.101  1.00  0.86           H  
ATOM   4533 1HG1 VAL A 306     -11.694  34.304   2.386  1.00  0.86           H  
ATOM   4534 2HG1 VAL A 306     -11.917  32.702   3.103  1.00  0.86           H  
ATOM   4535 3HG1 VAL A 306     -12.582  33.050   1.494  1.00  0.86           H  
ATOM   4536 1HG2 VAL A 306     -13.551  35.749   2.191  1.00  0.86           H  
ATOM   4537 2HG2 VAL A 306     -14.499  34.582   1.288  1.00  0.86           H  
ATOM   4538 3HG2 VAL A 306     -15.193  35.375   2.729  1.00  0.86           H  
ATOM   4539  N   SER A 307     -13.667  30.614   3.289  1.00  0.88           N  
ATOM   4540  CA  SER A 307     -12.980  29.496   3.916  1.00  0.88           C  
ATOM   4541  C   SER A 307     -11.533  29.442   3.440  1.00  0.88           C  
ATOM   4542  O   SER A 307     -11.239  29.827   2.313  1.00  0.88           O  
ATOM   4543  CB  SER A 307     -13.670  28.205   3.553  1.00  0.88           C  
ATOM   4544  OG  SER A 307     -14.978  28.195   4.037  1.00  0.88           O  
ATOM   4545  H   SER A 307     -13.855  30.594   2.289  1.00  0.88           H  
ATOM   4546  HA  SER A 307     -12.991  29.631   4.999  1.00  0.88           H  
ATOM   4547 1HB  SER A 307     -13.676  28.081   2.467  1.00  0.88           H  
ATOM   4548 2HB  SER A 307     -13.115  27.370   3.976  1.00  0.88           H  
ATOM   4549  HG  SER A 307     -14.920  28.523   4.940  1.00  0.88           H  
ATOM   4550  N   GLU A 308     -10.640  28.922   4.283  1.00  0.89           N  
ATOM   4551  CA  GLU A 308      -9.241  28.699   3.896  1.00  0.89           C  
ATOM   4552  C   GLU A 308      -9.103  27.395   3.125  1.00  0.89           C  
ATOM   4553  O   GLU A 308      -8.244  27.246   2.255  1.00  0.89           O  
ATOM   4554  CB  GLU A 308      -8.311  28.669   5.115  1.00  0.89           C  
ATOM   4555  CG  GLU A 308      -6.840  28.553   4.784  1.00  0.89           C  
ATOM   4556  CD  GLU A 308      -5.940  28.797   5.980  1.00  0.89           C  
ATOM   4557  OE1 GLU A 308      -6.434  29.180   7.025  1.00  0.89           O  
ATOM   4558  OE2 GLU A 308      -4.750  28.616   5.842  1.00  0.89           O  
ATOM   4559  H   GLU A 308     -10.942  28.666   5.211  1.00  0.89           H  
ATOM   4560  HA  GLU A 308      -8.926  29.514   3.241  1.00  0.89           H  
ATOM   4561 1HB  GLU A 308      -8.427  29.548   5.694  1.00  0.89           H  
ATOM   4562 2HB  GLU A 308      -8.573  27.824   5.750  1.00  0.89           H  
ATOM   4563 1HG  GLU A 308      -6.647  27.550   4.394  1.00  0.89           H  
ATOM   4564 2HG  GLU A 308      -6.602  29.271   4.000  1.00  0.89           H  
ATOM   4565  N   GLY A 309      -9.925  26.431   3.512  1.00  0.89           N  
ATOM   4566  CA  GLY A 309      -9.863  25.091   2.969  1.00  0.89           C  
ATOM   4567  C   GLY A 309     -10.153  25.089   1.503  1.00  0.89           C  
ATOM   4568  O   GLY A 309     -10.942  25.902   1.010  1.00  0.89           O  
ATOM   4569  H   GLY A 309     -10.608  26.637   4.218  1.00  0.89           H  
ATOM   4570 1HA  GLY A 309      -8.873  24.674   3.144  1.00  0.89           H  
ATOM   4571 2HA  GLY A 309     -10.568  24.446   3.476  1.00  0.89           H  
ATOM   4572  N   ALA A 310      -9.515  24.146   0.835  1.00  0.88           N  
ATOM   4573  CA  ALA A 310      -9.589  23.940  -0.595  1.00  0.88           C  
ATOM   4574  C   ALA A 310      -9.181  22.510  -0.920  1.00  0.88           C  
ATOM   4575  O   ALA A 310      -8.871  21.720  -0.023  1.00  0.88           O  
ATOM   4576  CB  ALA A 310      -8.715  24.938  -1.320  1.00  0.88           C  
ATOM   4577  H   ALA A 310      -8.909  23.548   1.376  1.00  0.88           H  
ATOM   4578  HA  ALA A 310     -10.624  24.083  -0.914  1.00  0.88           H  
ATOM   4579 1HB  ALA A 310      -8.794  24.792  -2.394  1.00  0.88           H  
ATOM   4580 2HB  ALA A 310      -9.046  25.953  -1.071  1.00  0.88           H  
ATOM   4581 3HB  ALA A 310      -7.680  24.809  -1.010  1.00  0.88           H  
ATOM   4582  N   LEU A 311      -9.170  22.190  -2.203  1.00  0.86           N  
ATOM   4583  CA  LEU A 311      -8.834  20.859  -2.692  1.00  0.86           C  
ATOM   4584  C   LEU A 311      -7.533  20.316  -2.096  1.00  0.86           C  
ATOM   4585  O   LEU A 311      -7.478  19.156  -1.693  1.00  0.86           O  
ATOM   4586  CB  LEU A 311      -8.747  20.927  -4.224  1.00  0.86           C  
ATOM   4587  CG  LEU A 311      -8.451  19.633  -4.957  1.00  0.86           C  
ATOM   4588  CD1 LEU A 311      -9.506  18.674  -4.678  1.00  0.86           C  
ATOM   4589  CD2 LEU A 311      -8.376  19.891  -6.422  1.00  0.86           C  
ATOM   4590  H   LEU A 311      -9.430  22.890  -2.887  1.00  0.86           H  
ATOM   4591  HA  LEU A 311      -9.642  20.181  -2.417  1.00  0.86           H  
ATOM   4592 1HB  LEU A 311      -9.680  21.319  -4.617  1.00  0.86           H  
ATOM   4593 2HB  LEU A 311      -7.946  21.625  -4.491  1.00  0.86           H  
ATOM   4594  HG  LEU A 311      -7.542  19.237  -4.627  1.00  0.86           H  
ATOM   4595 1HD1 LEU A 311      -9.298  17.745  -5.199  1.00  0.86           H  
ATOM   4596 2HD1 LEU A 311      -9.524  18.511  -3.618  1.00  0.86           H  
ATOM   4597 3HD1 LEU A 311     -10.461  19.075  -5.009  1.00  0.86           H  
ATOM   4598 1HD2 LEU A 311      -8.166  18.967  -6.950  1.00  0.86           H  
ATOM   4599 2HD2 LEU A 311      -9.323  20.301  -6.764  1.00  0.86           H  
ATOM   4600 3HD2 LEU A 311      -7.579  20.607  -6.627  1.00  0.86           H  
ATOM   4601  N   ARG A 312      -6.500  21.156  -2.002  1.00  0.83           N  
ATOM   4602  CA  ARG A 312      -5.196  20.750  -1.469  1.00  0.83           C  
ATOM   4603  C   ARG A 312      -5.314  20.098  -0.082  1.00  0.83           C  
ATOM   4604  O   ARG A 312      -4.822  18.982   0.136  1.00  0.83           O  
ATOM   4605  CB  ARG A 312      -4.303  21.974  -1.383  1.00  0.83           C  
ATOM   4606  CG  ARG A 312      -2.889  21.763  -0.938  1.00  0.83           C  
ATOM   4607  CD  ARG A 312      -2.265  23.077  -0.599  1.00  0.83           C  
ATOM   4608  NE  ARG A 312      -2.862  23.642   0.613  1.00  0.83           N  
ATOM   4609  CZ  ARG A 312      -2.648  24.883   1.070  1.00  0.83           C  
ATOM   4610  NH1 ARG A 312      -1.840  25.681   0.429  1.00  0.83           N  
ATOM   4611  NH2 ARG A 312      -3.250  25.303   2.169  1.00  0.83           N  
ATOM   4612  H   ARG A 312      -6.619  22.099  -2.341  1.00  0.83           H  
ATOM   4613  HA  ARG A 312      -4.745  20.037  -2.154  1.00  0.83           H  
ATOM   4614 1HB  ARG A 312      -4.261  22.445  -2.367  1.00  0.83           H  
ATOM   4615 2HB  ARG A 312      -4.750  22.695  -0.700  1.00  0.83           H  
ATOM   4616 1HG  ARG A 312      -2.882  21.127  -0.058  1.00  0.83           H  
ATOM   4617 2HG  ARG A 312      -2.307  21.292  -1.736  1.00  0.83           H  
ATOM   4618 1HD  ARG A 312      -1.193  23.000  -0.474  1.00  0.83           H  
ATOM   4619 2HD  ARG A 312      -2.468  23.767  -1.417  1.00  0.83           H  
ATOM   4620  HE  ARG A 312      -3.497  23.053   1.141  1.00  0.83           H  
ATOM   4621 1HH1 ARG A 312      -1.367  25.357  -0.401  1.00  0.83           H  
ATOM   4622 2HH1 ARG A 312      -1.678  26.610   0.778  1.00  0.83           H  
ATOM   4623 1HH2 ARG A 312      -3.884  24.690   2.678  1.00  0.83           H  
ATOM   4624 2HH2 ARG A 312      -3.087  26.239   2.510  1.00  0.83           H  
ATOM   4625  N   GLU A 313      -5.969  20.799   0.857  1.00  0.81           N  
ATOM   4626  CA  GLU A 313      -6.161  20.263   2.202  1.00  0.81           C  
ATOM   4627  C   GLU A 313      -7.074  19.055   2.182  1.00  0.81           C  
ATOM   4628  O   GLU A 313      -6.869  18.106   2.932  1.00  0.81           O  
ATOM   4629  CB  GLU A 313      -6.713  21.310   3.168  1.00  0.81           C  
ATOM   4630  CG  GLU A 313      -5.726  22.403   3.544  1.00  0.81           C  
ATOM   4631  CD  GLU A 313      -6.311  23.367   4.519  1.00  0.81           C  
ATOM   4632  OE1 GLU A 313      -7.500  23.391   4.645  1.00  0.81           O  
ATOM   4633  OE2 GLU A 313      -5.568  24.053   5.178  1.00  0.81           O  
ATOM   4634  H   GLU A 313      -6.365  21.694   0.616  1.00  0.81           H  
ATOM   4635  HA  GLU A 313      -5.192  19.943   2.580  1.00  0.81           H  
ATOM   4636 1HB  GLU A 313      -7.593  21.784   2.725  1.00  0.81           H  
ATOM   4637 2HB  GLU A 313      -7.036  20.818   4.088  1.00  0.81           H  
ATOM   4638 1HG  GLU A 313      -4.841  21.948   3.986  1.00  0.81           H  
ATOM   4639 2HG  GLU A 313      -5.422  22.933   2.641  1.00  0.81           H  
ATOM   4640  N   GLY A 314      -8.080  19.073   1.315  1.00  0.81           N  
ATOM   4641  CA  GLY A 314      -9.005  17.956   1.221  1.00  0.81           C  
ATOM   4642  C   GLY A 314      -8.238  16.681   0.937  1.00  0.81           C  
ATOM   4643  O   GLY A 314      -8.388  15.673   1.629  1.00  0.81           O  
ATOM   4644  H   GLY A 314      -8.213  19.889   0.713  1.00  0.81           H  
ATOM   4645 1HA  GLY A 314      -9.575  17.857   2.143  1.00  0.81           H  
ATOM   4646 2HA  GLY A 314      -9.703  18.145   0.411  1.00  0.81           H  
ATOM   4647  N   MET A 315      -7.391  16.737  -0.078  1.00  0.82           N  
ATOM   4648  CA  MET A 315      -6.609  15.590  -0.495  1.00  0.82           C  
ATOM   4649  C   MET A 315      -5.647  15.157   0.602  1.00  0.82           C  
ATOM   4650  O   MET A 315      -5.460  13.959   0.822  1.00  0.82           O  
ATOM   4651  CB  MET A 315      -5.890  15.973  -1.747  1.00  0.82           C  
ATOM   4652  CG  MET A 315      -6.808  16.165  -2.853  1.00  0.82           C  
ATOM   4653  SD  MET A 315      -6.031  16.426  -4.341  1.00  0.82           S  
ATOM   4654  CE  MET A 315      -5.073  17.882  -4.070  1.00  0.82           C  
ATOM   4655  H   MET A 315      -7.316  17.613  -0.600  1.00  0.82           H  
ATOM   4656  HA  MET A 315      -7.283  14.761  -0.700  1.00  0.82           H  
ATOM   4657 1HB  MET A 315      -5.362  16.914  -1.588  1.00  0.82           H  
ATOM   4658 2HB  MET A 315      -5.174  15.203  -2.019  1.00  0.82           H  
ATOM   4659 1HG  MET A 315      -7.366  15.242  -2.936  1.00  0.82           H  
ATOM   4660 2HG  MET A 315      -7.500  16.967  -2.663  1.00  0.82           H  
ATOM   4661 1HE  MET A 315      -4.535  18.123  -4.979  1.00  0.82           H  
ATOM   4662 2HE  MET A 315      -5.694  18.696  -3.796  1.00  0.82           H  
ATOM   4663 3HE  MET A 315      -4.370  17.706  -3.272  1.00  0.82           H  
ATOM   4664  N   LEU A 316      -5.081  16.119   1.337  1.00  0.85           N  
ATOM   4665  CA  LEU A 316      -4.248  15.759   2.476  1.00  0.85           C  
ATOM   4666  C   LEU A 316      -5.035  14.960   3.482  1.00  0.85           C  
ATOM   4667  O   LEU A 316      -4.617  13.880   3.898  1.00  0.85           O  
ATOM   4668  CB  LEU A 316      -3.713  16.984   3.203  1.00  0.85           C  
ATOM   4669  CG  LEU A 316      -3.032  16.642   4.484  1.00  0.85           C  
ATOM   4670  CD1 LEU A 316      -1.860  15.802   4.187  1.00  0.85           C  
ATOM   4671  CD2 LEU A 316      -2.682  17.878   5.221  1.00  0.85           C  
ATOM   4672  H   LEU A 316      -5.220  17.103   1.100  1.00  0.85           H  
ATOM   4673  HA  LEU A 316      -3.419  15.150   2.133  1.00  0.85           H  
ATOM   4674 1HB  LEU A 316      -3.005  17.486   2.556  1.00  0.85           H  
ATOM   4675 2HB  LEU A 316      -4.524  17.659   3.425  1.00  0.85           H  
ATOM   4676  HG  LEU A 316      -3.716  16.060   5.095  1.00  0.85           H  
ATOM   4677 1HD1 LEU A 316      -1.388  15.521   5.120  1.00  0.85           H  
ATOM   4678 2HD1 LEU A 316      -2.187  14.906   3.659  1.00  0.85           H  
ATOM   4679 3HD1 LEU A 316      -1.154  16.357   3.566  1.00  0.85           H  
ATOM   4680 1HD2 LEU A 316      -2.228  17.614   6.162  1.00  0.85           H  
ATOM   4681 2HD2 LEU A 316      -1.996  18.463   4.634  1.00  0.85           H  
ATOM   4682 3HD2 LEU A 316      -3.590  18.449   5.406  1.00  0.85           H  
ATOM   4683  N   ILE A 317      -6.191  15.477   3.851  1.00  0.89           N  
ATOM   4684  CA  ILE A 317      -7.018  14.861   4.861  1.00  0.89           C  
ATOM   4685  C   ILE A 317      -7.432  13.476   4.424  1.00  0.89           C  
ATOM   4686  O   ILE A 317      -7.379  12.533   5.221  1.00  0.89           O  
ATOM   4687  CB  ILE A 317      -8.237  15.731   5.118  1.00  0.89           C  
ATOM   4688  CG1 ILE A 317      -7.777  17.006   5.770  1.00  0.89           C  
ATOM   4689  CG2 ILE A 317      -9.191  14.988   6.009  1.00  0.89           C  
ATOM   4690  CD1 ILE A 317      -8.811  18.047   5.744  1.00  0.89           C  
ATOM   4691  H   ILE A 317      -6.492  16.360   3.435  1.00  0.89           H  
ATOM   4692  HA  ILE A 317      -6.443  14.780   5.777  1.00  0.89           H  
ATOM   4693  HB  ILE A 317      -8.719  15.994   4.178  1.00  0.89           H  
ATOM   4694 1HG1 ILE A 317      -7.517  16.804   6.803  1.00  0.89           H  
ATOM   4695 2HG1 ILE A 317      -6.890  17.374   5.261  1.00  0.89           H  
ATOM   4696 1HG2 ILE A 317     -10.047  15.618   6.212  1.00  0.89           H  
ATOM   4697 2HG2 ILE A 317      -9.513  14.072   5.516  1.00  0.89           H  
ATOM   4698 3HG2 ILE A 317      -8.696  14.737   6.933  1.00  0.89           H  
ATOM   4699 1HD1 ILE A 317      -8.428  18.942   6.219  1.00  0.89           H  
ATOM   4700 2HD1 ILE A 317      -9.064  18.265   4.711  1.00  0.89           H  
ATOM   4701 3HD1 ILE A 317      -9.693  17.695   6.265  1.00  0.89           H  
ATOM   4702  N   GLU A 318      -7.826  13.341   3.164  1.00  0.96           N  
ATOM   4703  CA  GLU A 318      -8.202  12.042   2.650  1.00  0.96           C  
ATOM   4704  C   GLU A 318      -7.031  11.064   2.760  1.00  0.96           C  
ATOM   4705  O   GLU A 318      -7.212   9.935   3.217  1.00  0.96           O  
ATOM   4706  CB  GLU A 318      -8.654  12.167   1.195  1.00  0.96           C  
ATOM   4707  CG  GLU A 318      -9.005  10.857   0.531  1.00  0.96           C  
ATOM   4708  CD  GLU A 318     -10.261  10.200   1.031  1.00  0.96           C  
ATOM   4709  OE1 GLU A 318     -11.112  10.871   1.566  1.00  0.96           O  
ATOM   4710  OE2 GLU A 318     -10.365   9.000   0.859  1.00  0.96           O  
ATOM   4711  H   GLU A 318      -7.867  14.158   2.555  1.00  0.96           H  
ATOM   4712  HA  GLU A 318      -9.030  11.661   3.250  1.00  0.96           H  
ATOM   4713 1HB  GLU A 318      -9.521  12.822   1.135  1.00  0.96           H  
ATOM   4714 2HB  GLU A 318      -7.860  12.633   0.613  1.00  0.96           H  
ATOM   4715 1HG  GLU A 318      -9.102  11.030  -0.538  1.00  0.96           H  
ATOM   4716 2HG  GLU A 318      -8.168  10.179   0.681  1.00  0.96           H  
ATOM   4717  N   GLU A 319      -5.814  11.486   2.392  1.00  1.06           N  
ATOM   4718  CA  GLU A 319      -4.698  10.560   2.513  1.00  1.06           C  
ATOM   4719  C   GLU A 319      -4.452  10.175   3.963  1.00  1.06           C  
ATOM   4720  O   GLU A 319      -4.224   9.001   4.276  1.00  1.06           O  
ATOM   4721  CB  GLU A 319      -3.399  11.103   1.926  1.00  1.06           C  
ATOM   4722  CG  GLU A 319      -2.285  10.042   2.001  1.00  1.06           C  
ATOM   4723  CD  GLU A 319      -0.994  10.404   1.362  1.00  1.06           C  
ATOM   4724  OE1 GLU A 319      -0.839  11.498   0.889  1.00  1.06           O  
ATOM   4725  OE2 GLU A 319      -0.157   9.543   1.315  1.00  1.06           O  
ATOM   4726  H   GLU A 319      -5.674  12.425   2.012  1.00  1.06           H  
ATOM   4727  HA  GLU A 319      -4.954   9.652   1.967  1.00  1.06           H  
ATOM   4728 1HB  GLU A 319      -3.550  11.391   0.884  1.00  1.06           H  
ATOM   4729 2HB  GLU A 319      -3.083  11.993   2.479  1.00  1.06           H  
ATOM   4730 1HG  GLU A 319      -2.099   9.825   3.055  1.00  1.06           H  
ATOM   4731 2HG  GLU A 319      -2.658   9.128   1.541  1.00  1.06           H  
ATOM   4732  N   LEU A 320      -4.522  11.157   4.867  1.00  1.19           N  
ATOM   4733  CA  LEU A 320      -4.233  10.871   6.258  1.00  1.19           C  
ATOM   4734  C   LEU A 320      -5.251   9.839   6.760  1.00  1.19           C  
ATOM   4735  O   LEU A 320      -4.890   8.883   7.459  1.00  1.19           O  
ATOM   4736  CB  LEU A 320      -4.340  12.169   7.099  1.00  1.19           C  
ATOM   4737  CG  LEU A 320      -3.288  13.312   6.839  1.00  1.19           C  
ATOM   4738  CD1 LEU A 320      -3.651  14.541   7.684  1.00  1.19           C  
ATOM   4739  CD2 LEU A 320      -1.936  12.828   7.129  1.00  1.19           C  
ATOM   4740  H   LEU A 320      -4.731  12.110   4.565  1.00  1.19           H  
ATOM   4741  HA  LEU A 320      -3.232  10.456   6.338  1.00  1.19           H  
ATOM   4742 1HB  LEU A 320      -5.331  12.593   6.945  1.00  1.19           H  
ATOM   4743 2HB  LEU A 320      -4.241  11.915   8.121  1.00  1.19           H  
ATOM   4744  HG  LEU A 320      -3.321  13.604   5.816  1.00  1.19           H  
ATOM   4745 1HD1 LEU A 320      -2.935  15.341   7.494  1.00  1.19           H  
ATOM   4746 2HD1 LEU A 320      -4.650  14.884   7.423  1.00  1.19           H  
ATOM   4747 3HD1 LEU A 320      -3.624  14.275   8.738  1.00  1.19           H  
ATOM   4748 1HD2 LEU A 320      -1.212  13.617   6.937  1.00  1.19           H  
ATOM   4749 2HD2 LEU A 320      -1.862  12.510   8.153  1.00  1.19           H  
ATOM   4750 3HD2 LEU A 320      -1.757  12.000   6.467  1.00  1.19           H  
ATOM   4751  N   ALA A 321      -6.519  10.018   6.346  1.00  1.39           N  
ATOM   4752  CA  ALA A 321      -7.628   9.126   6.682  1.00  1.39           C  
ATOM   4753  C   ALA A 321      -7.439   7.713   6.124  1.00  1.39           C  
ATOM   4754  O   ALA A 321      -7.848   6.734   6.748  1.00  1.39           O  
ATOM   4755  CB  ALA A 321      -8.934   9.713   6.169  1.00  1.39           C  
ATOM   4756  H   ALA A 321      -6.733  10.838   5.776  1.00  1.39           H  
ATOM   4757  HA  ALA A 321      -7.673   9.049   7.767  1.00  1.39           H  
ATOM   4758 1HB  ALA A 321      -9.760   9.066   6.458  1.00  1.39           H  
ATOM   4759 2HB  ALA A 321      -9.077  10.705   6.597  1.00  1.39           H  
ATOM   4760 3HB  ALA A 321      -8.896   9.790   5.086  1.00  1.39           H  
ATOM   4761  N   GLN A 322      -6.858   7.589   4.930  1.00  1.65           N  
ATOM   4762  CA  GLN A 322      -6.631   6.265   4.362  1.00  1.65           C  
ATOM   4763  C   GLN A 322      -5.535   5.492   5.097  1.00  1.65           C  
ATOM   4764  O   GLN A 322      -5.588   4.263   5.188  1.00  1.65           O  
ATOM   4765  CB  GLN A 322      -6.300   6.345   2.870  1.00  1.65           C  
ATOM   4766  CG  GLN A 322      -7.485   6.765   1.991  1.00  1.65           C  
ATOM   4767  CD  GLN A 322      -7.134   6.844   0.517  1.00  1.65           C  
ATOM   4768  OE1 GLN A 322      -6.116   6.292   0.070  1.00  1.65           O  
ATOM   4769  NE2 GLN A 322      -7.979   7.518  -0.257  1.00  1.65           N  
ATOM   4770  H   GLN A 322      -6.586   8.424   4.408  1.00  1.65           H  
ATOM   4771  HA  GLN A 322      -7.554   5.697   4.464  1.00  1.65           H  
ATOM   4772 1HB  GLN A 322      -5.501   7.077   2.725  1.00  1.65           H  
ATOM   4773 2HB  GLN A 322      -5.932   5.382   2.525  1.00  1.65           H  
ATOM   4774 1HG  GLN A 322      -8.283   6.034   2.109  1.00  1.65           H  
ATOM   4775 2HG  GLN A 322      -7.840   7.743   2.307  1.00  1.65           H  
ATOM   4776 1HE2 GLN A 322      -7.808   7.603  -1.234  1.00  1.65           H  
ATOM   4777 2HE2 GLN A 322      -8.813   7.966   0.153  1.00  1.65           H  
ATOM   4778  N   VAL A 323      -4.532   6.203   5.610  1.00  1.99           N  
ATOM   4779  CA  VAL A 323      -3.424   5.535   6.285  1.00  1.99           C  
ATOM   4780  C   VAL A 323      -3.773   5.142   7.744  1.00  1.99           C  
ATOM   4781  O   VAL A 323      -3.445   4.030   8.189  1.00  1.99           O  
ATOM   4782  CB  VAL A 323      -2.174   6.436   6.252  1.00  1.99           C  
ATOM   4783  CG1 VAL A 323      -1.055   5.800   7.021  1.00  1.99           C  
ATOM   4784  CG2 VAL A 323      -1.726   6.676   4.804  1.00  1.99           C  
ATOM   4785  H   VAL A 323      -4.526   7.219   5.484  1.00  1.99           H  
ATOM   4786  HA  VAL A 323      -3.193   4.625   5.730  1.00  1.99           H  
ATOM   4787  HB  VAL A 323      -2.427   7.375   6.724  1.00  1.99           H  
ATOM   4788 1HG1 VAL A 323      -0.173   6.443   7.011  1.00  1.99           H  
ATOM   4789 2HG1 VAL A 323      -1.352   5.621   8.030  1.00  1.99           H  
ATOM   4790 3HG1 VAL A 323      -0.824   4.865   6.535  1.00  1.99           H  
ATOM   4791 1HG2 VAL A 323      -0.855   7.325   4.792  1.00  1.99           H  
ATOM   4792 2HG2 VAL A 323      -1.472   5.725   4.349  1.00  1.99           H  
ATOM   4793 3HG2 VAL A 323      -2.531   7.147   4.245  1.00  1.99           H  
ATOM   4794  N   GLN A 324      -4.378   6.070   8.510  1.00  2.40           N  
ATOM   4795  CA  GLN A 324      -4.745   5.842   9.925  1.00  2.40           C  
ATOM   4796  C   GLN A 324      -6.226   6.014  10.280  1.00  2.40           C  
ATOM   4797  O   GLN A 324      -6.952   6.779   9.648  1.00  2.40           O  
ATOM   4798  CB  GLN A 324      -3.954   6.754  10.828  1.00  2.40           C  
ATOM   4799  CG  GLN A 324      -2.491   6.522  10.873  1.00  2.40           C  
ATOM   4800  CD  GLN A 324      -2.175   5.240  11.567  1.00  2.40           C  
ATOM   4801  OE1 GLN A 324      -2.622   4.986  12.688  1.00  2.40           O  
ATOM   4802  NE2 GLN A 324      -1.423   4.408  10.901  1.00  2.40           N  
ATOM   4803  H   GLN A 324      -4.609   6.976   8.094  1.00  2.40           H  
ATOM   4804  HA  GLN A 324      -4.479   4.816  10.171  1.00  2.40           H  
ATOM   4805 1HB  GLN A 324      -4.093   7.726  10.437  1.00  2.40           H  
ATOM   4806 2HB  GLN A 324      -4.359   6.723  11.836  1.00  2.40           H  
ATOM   4807 1HG  GLN A 324      -2.111   6.487   9.877  1.00  2.40           H  
ATOM   4808 2HG  GLN A 324      -2.015   7.330  11.419  1.00  2.40           H  
ATOM   4809 1HE2 GLN A 324      -1.185   3.518  11.306  1.00  2.40           H  
ATOM   4810 2HE2 GLN A 324      -1.115   4.676   9.994  1.00  2.40           H  
ATOM   4811  N   THR A 325      -6.654   5.396  11.392  1.00  2.80           N  
ATOM   4812  CA  THR A 325      -8.038   5.528  11.894  1.00  2.80           C  
ATOM   4813  C   THR A 325      -8.290   6.882  12.584  1.00  2.80           C  
ATOM   4814  O   THR A 325      -8.514   6.967  13.790  1.00  2.80           O  
ATOM   4815  CB  THR A 325      -8.367   4.389  12.873  1.00  2.80           C  
ATOM   4816  OG1 THR A 325      -7.405   4.373  13.934  1.00  2.80           O  
ATOM   4817  CG2 THR A 325      -8.332   3.054  12.149  1.00  2.80           C  
ATOM   4818  H   THR A 325      -6.011   4.796  11.890  1.00  2.80           H  
ATOM   4819  HA  THR A 325      -8.716   5.456  11.043  1.00  2.80           H  
ATOM   4820  HB  THR A 325      -9.360   4.549  13.294  1.00  2.80           H  
ATOM   4821  HG1 THR A 325      -7.667   3.725  14.593  1.00  2.80           H  
ATOM   4822 1HG2 THR A 325      -8.566   2.252  12.851  1.00  2.80           H  
ATOM   4823 2HG2 THR A 325      -9.066   3.058  11.344  1.00  2.80           H  
ATOM   4824 3HG2 THR A 325      -7.338   2.892  11.733  1.00  2.80           H  
ATOM   4825  N   PHE A 326      -8.193   7.923  11.775  1.00  3.07           N  
ATOM   4826  CA  PHE A 326      -8.310   9.333  12.112  1.00  3.07           C  
ATOM   4827  C   PHE A 326      -9.696   9.973  12.181  1.00  3.07           C  
ATOM   4828  O   PHE A 326      -9.928  10.885  12.996  1.00  3.07           O  
ATOM   4829  CB  PHE A 326      -7.502  10.085  11.080  1.00  3.07           C  
ATOM   4830  CG  PHE A 326      -6.056   9.998  11.314  1.00  3.07           C  
ATOM   4831  CD1 PHE A 326      -5.562   9.490  12.501  1.00  3.07           C  
ATOM   4832  CD2 PHE A 326      -5.193  10.462  10.384  1.00  3.07           C  
ATOM   4833  CE1 PHE A 326      -4.214   9.463  12.744  1.00  3.07           C  
ATOM   4834  CE2 PHE A 326      -3.846  10.433  10.603  1.00  3.07           C  
ATOM   4835  CZ  PHE A 326      -3.351   9.932  11.797  1.00  3.07           C  
ATOM   4836  H   PHE A 326      -7.987   7.687  10.810  1.00  3.07           H  
ATOM   4837  HA  PHE A 326      -7.846   9.465  13.088  1.00  3.07           H  
ATOM   4838 1HB  PHE A 326      -7.696   9.637  10.108  1.00  3.07           H  
ATOM   4839 2HB  PHE A 326      -7.815  11.105  11.012  1.00  3.07           H  
ATOM   4840  HD1 PHE A 326      -6.252   9.123  13.256  1.00  3.07           H  
ATOM   4841  HD2 PHE A 326      -5.599  10.858   9.464  1.00  3.07           H  
ATOM   4842  HE1 PHE A 326      -3.836   9.071  13.689  1.00  3.07           H  
ATOM   4843  HE2 PHE A 326      -3.169  10.805   9.844  1.00  3.07           H  
ATOM   4844  HZ  PHE A 326      -2.281   9.904  11.984  1.00  3.07           H  
ATOM   4845  N   SER A 327     -10.567   9.581  11.248  1.00  3.11           N  
ATOM   4846  CA  SER A 327     -11.874  10.211  11.064  1.00  3.11           C  
ATOM   4847  C   SER A 327     -12.909   9.862  12.121  1.00  3.11           C  
ATOM   4848  O   SER A 327     -12.760   8.914  12.884  1.00  3.11           O  
ATOM   4849  CB  SER A 327     -12.420   9.849   9.698  1.00  3.11           C  
ATOM   4850  OG  SER A 327     -12.711   8.481   9.615  1.00  3.11           O  
ATOM   4851  H   SER A 327     -10.304   8.817  10.639  1.00  3.11           H  
ATOM   4852  HA  SER A 327     -11.724  11.291  11.093  1.00  3.11           H  
ATOM   4853 1HB  SER A 327     -13.323  10.425   9.504  1.00  3.11           H  
ATOM   4854 2HB  SER A 327     -11.692  10.115   8.933  1.00  3.11           H  
ATOM   4855  HG  SER A 327     -13.339   8.300  10.320  1.00  3.11           H  
ATOM   4856  N   LEU A 328     -13.958  10.687  12.188  1.00  2.87           N  
ATOM   4857  CA  LEU A 328     -15.174  10.562  13.023  1.00  2.87           C  
ATOM   4858  C   LEU A 328     -14.979  10.581  14.552  1.00  2.87           C  
ATOM   4859  O   LEU A 328     -15.898  10.925  15.292  1.00  2.87           O  
ATOM   4860  CB  LEU A 328     -15.910   9.271  12.652  1.00  2.87           C  
ATOM   4861  CG  LEU A 328     -16.419   9.193  11.206  1.00  2.87           C  
ATOM   4862  CD1 LEU A 328     -17.018   7.821  10.963  1.00  2.87           C  
ATOM   4863  CD2 LEU A 328     -17.450  10.293  10.975  1.00  2.87           C  
ATOM   4864  H   LEU A 328     -13.940  11.476  11.557  1.00  2.87           H  
ATOM   4865  HA  LEU A 328     -15.824  11.399  12.771  1.00  2.87           H  
ATOM   4866 1HB  LEU A 328     -15.254   8.420  12.827  1.00  2.87           H  
ATOM   4867 2HB  LEU A 328     -16.772   9.169  13.309  1.00  2.87           H  
ATOM   4868  HG  LEU A 328     -15.589   9.325  10.516  1.00  2.87           H  
ATOM   4869 1HD1 LEU A 328     -17.374   7.760   9.935  1.00  2.87           H  
ATOM   4870 2HD1 LEU A 328     -16.260   7.055  11.132  1.00  2.87           H  
ATOM   4871 3HD1 LEU A 328     -17.853   7.664  11.646  1.00  2.87           H  
ATOM   4872 1HD2 LEU A 328     -17.820  10.246   9.949  1.00  2.87           H  
ATOM   4873 2HD2 LEU A 328     -18.292  10.161  11.661  1.00  2.87           H  
ATOM   4874 3HD2 LEU A 328     -16.998  11.267  11.150  1.00  2.87           H  
ATOM   4875  N   ALA A 329     -13.766  10.315  15.013  1.00  2.45           N  
ATOM   4876  CA  ALA A 329     -13.391  10.376  16.415  1.00  2.45           C  
ATOM   4877  C   ALA A 329     -13.535  11.777  16.997  1.00  2.45           C  
ATOM   4878  O   ALA A 329     -13.857  11.942  18.174  1.00  2.45           O  
ATOM   4879  CB  ALA A 329     -11.947   9.917  16.561  1.00  2.45           C  
ATOM   4880  H   ALA A 329     -13.087   9.979  14.346  1.00  2.45           H  
ATOM   4881  HA  ALA A 329     -14.048   9.708  16.972  1.00  2.45           H  
ATOM   4882 1HB  ALA A 329     -11.664   9.931  17.610  1.00  2.45           H  
ATOM   4883 2HB  ALA A 329     -11.849   8.904  16.165  1.00  2.45           H  
ATOM   4884 3HB  ALA A 329     -11.294  10.587  15.999  1.00  2.45           H  
ATOM   4885  N   LEU A 330     -13.224  12.774  16.171  1.00  1.99           N  
ATOM   4886  CA  LEU A 330     -13.197  14.178  16.565  1.00  1.99           C  
ATOM   4887  C   LEU A 330     -13.923  15.117  15.593  1.00  1.99           C  
ATOM   4888  O   LEU A 330     -13.912  14.891  14.379  1.00  1.99           O  
ATOM   4889  CB  LEU A 330     -11.748  14.629  16.638  1.00  1.99           C  
ATOM   4890  CG  LEU A 330     -10.834  13.946  17.626  1.00  1.99           C  
ATOM   4891  CD1 LEU A 330      -9.435  14.435  17.355  1.00  1.99           C  
ATOM   4892  CD2 LEU A 330     -11.272  14.259  19.033  1.00  1.99           C  
ATOM   4893  H   LEU A 330     -12.997  12.538  15.218  1.00  1.99           H  
ATOM   4894  HA  LEU A 330     -13.664  14.273  17.545  1.00  1.99           H  
ATOM   4895 1HB  LEU A 330     -11.315  14.454  15.665  1.00  1.99           H  
ATOM   4896 2HB  LEU A 330     -11.726  15.701  16.839  1.00  1.99           H  
ATOM   4897  HG  LEU A 330     -10.850  12.869  17.473  1.00  1.99           H  
ATOM   4898 1HD1 LEU A 330      -8.734  13.965  18.046  1.00  1.99           H  
ATOM   4899 2HD1 LEU A 330      -9.148  14.195  16.332  1.00  1.99           H  
ATOM   4900 3HD1 LEU A 330      -9.408  15.503  17.487  1.00  1.99           H  
ATOM   4901 1HD2 LEU A 330     -10.600  13.774  19.740  1.00  1.99           H  
ATOM   4902 2HD2 LEU A 330     -11.246  15.322  19.189  1.00  1.99           H  
ATOM   4903 3HD2 LEU A 330     -12.290  13.895  19.191  1.00  1.99           H  
ATOM   4904  N   SER A 331     -14.474  16.215  16.119  1.00  1.60           N  
ATOM   4905  CA  SER A 331     -15.039  17.281  15.290  1.00  1.60           C  
ATOM   4906  C   SER A 331     -13.932  18.132  14.700  1.00  1.60           C  
ATOM   4907  O   SER A 331     -12.789  18.046  15.146  1.00  1.60           O  
ATOM   4908  CB  SER A 331     -15.941  18.162  16.121  1.00  1.60           C  
ATOM   4909  OG  SER A 331     -15.193  18.801  17.134  1.00  1.60           O  
ATOM   4910  H   SER A 331     -14.489  16.340  17.134  1.00  1.60           H  
ATOM   4911  HA  SER A 331     -15.614  16.833  14.478  1.00  1.60           H  
ATOM   4912 1HB  SER A 331     -16.409  18.914  15.482  1.00  1.60           H  
ATOM   4913 2HB  SER A 331     -16.732  17.566  16.570  1.00  1.60           H  
ATOM   4914  HG  SER A 331     -15.001  18.079  17.777  1.00  1.60           H  
ATOM   4915  N   THR A 332     -14.267  18.985  13.735  1.00  1.31           N  
ATOM   4916  CA  THR A 332     -13.269  19.854  13.117  1.00  1.31           C  
ATOM   4917  C   THR A 332     -12.569  20.738  14.134  1.00  1.31           C  
ATOM   4918  O   THR A 332     -11.332  20.769  14.218  1.00  1.31           O  
ATOM   4919  CB  THR A 332     -13.935  20.738  12.068  1.00  1.31           C  
ATOM   4920  OG1 THR A 332     -14.459  19.920  11.017  1.00  1.31           O  
ATOM   4921  CG2 THR A 332     -12.990  21.725  11.564  1.00  1.31           C  
ATOM   4922  H   THR A 332     -15.227  19.037  13.418  1.00  1.31           H  
ATOM   4923  HA  THR A 332     -12.516  19.230  12.628  1.00  1.31           H  
ATOM   4924  HB  THR A 332     -14.746  21.264  12.507  1.00  1.31           H  
ATOM   4925  HG1 THR A 332     -13.734  19.589  10.465  1.00  1.31           H  
ATOM   4926 1HG2 THR A 332     -13.482  22.356  10.821  1.00  1.31           H  
ATOM   4927 2HG2 THR A 332     -12.628  22.337  12.376  1.00  1.31           H  
ATOM   4928 3HG2 THR A 332     -12.158  21.202  11.129  1.00  1.31           H  
ATOM   4929  N   ARG A 333     -13.349  21.419  14.967  1.00  1.11           N  
ATOM   4930  CA  ARG A 333     -12.696  22.226  15.976  1.00  1.11           C  
ATOM   4931  C   ARG A 333     -11.838  21.382  16.920  1.00  1.11           C  
ATOM   4932  O   ARG A 333     -10.708  21.761  17.229  1.00  1.11           O  
ATOM   4933  CB  ARG A 333     -13.716  23.046  16.743  1.00  1.11           C  
ATOM   4934  CG  ARG A 333     -14.256  24.204  15.942  1.00  1.11           C  
ATOM   4935  CD  ARG A 333     -15.261  25.044  16.660  1.00  1.11           C  
ATOM   4936  NE  ARG A 333     -15.658  26.193  15.841  1.00  1.11           N  
ATOM   4937  CZ  ARG A 333     -16.402  27.240  16.253  1.00  1.11           C  
ATOM   4938  NH1 ARG A 333     -16.821  27.322  17.493  1.00  1.11           N  
ATOM   4939  NH2 ARG A 333     -16.711  28.195  15.394  1.00  1.11           N  
ATOM   4940  H   ARG A 333     -14.370  21.412  14.859  1.00  1.11           H  
ATOM   4941  HA  ARG A 333     -12.038  22.932  15.464  1.00  1.11           H  
ATOM   4942 1HB  ARG A 333     -14.566  22.407  16.982  1.00  1.11           H  
ATOM   4943 2HB  ARG A 333     -13.308  23.387  17.670  1.00  1.11           H  
ATOM   4944 1HG  ARG A 333     -13.442  24.844  15.643  1.00  1.11           H  
ATOM   4945 2HG  ARG A 333     -14.703  23.797  15.067  1.00  1.11           H  
ATOM   4946 1HD  ARG A 333     -16.149  24.443  16.851  1.00  1.11           H  
ATOM   4947 2HD  ARG A 333     -14.868  25.403  17.593  1.00  1.11           H  
ATOM   4948  HE  ARG A 333     -15.365  26.192  14.854  1.00  1.11           H  
ATOM   4949 1HH1 ARG A 333     -16.589  26.599  18.153  1.00  1.11           H  
ATOM   4950 2HH1 ARG A 333     -17.371  28.122  17.783  1.00  1.11           H  
ATOM   4951 1HH2 ARG A 333     -16.389  28.132  14.433  1.00  1.11           H  
ATOM   4952 2HH2 ARG A 333     -17.283  28.983  15.687  1.00  1.11           H  
ATOM   4953  N   GLN A 334     -12.307  20.199  17.331  1.00  0.98           N  
ATOM   4954  CA  GLN A 334     -11.473  19.392  18.228  1.00  0.98           C  
ATOM   4955  C   GLN A 334     -10.178  18.904  17.579  1.00  0.98           C  
ATOM   4956  O   GLN A 334      -9.131  18.878  18.231  1.00  0.98           O  
ATOM   4957  CB  GLN A 334     -12.245  18.204  18.750  1.00  0.98           C  
ATOM   4958  CG  GLN A 334     -13.324  18.524  19.730  1.00  0.98           C  
ATOM   4959  CD  GLN A 334     -14.200  17.329  19.962  1.00  0.98           C  
ATOM   4960  OE1 GLN A 334     -14.692  16.744  18.976  1.00  0.98           O  
ATOM   4961  NE2 GLN A 334     -14.402  16.943  21.218  1.00  0.98           N  
ATOM   4962  H   GLN A 334     -13.236  19.857  17.061  1.00  0.98           H  
ATOM   4963  HA  GLN A 334     -11.201  20.014  19.079  1.00  0.98           H  
ATOM   4964 1HB  GLN A 334     -12.682  17.670  17.912  1.00  0.98           H  
ATOM   4965 2HB  GLN A 334     -11.552  17.538  19.241  1.00  0.98           H  
ATOM   4966 1HG  GLN A 334     -12.866  18.808  20.677  1.00  0.98           H  
ATOM   4967 2HG  GLN A 334     -13.931  19.344  19.347  1.00  0.98           H  
ATOM   4968 1HE2 GLN A 334     -14.978  16.147  21.412  1.00  0.98           H  
ATOM   4969 2HE2 GLN A 334     -13.979  17.447  21.973  1.00  0.98           H  
ATOM   4970  N   ARG A 335     -10.221  18.540  16.290  1.00  0.92           N  
ATOM   4971  CA  ARG A 335      -9.011  18.062  15.622  1.00  0.92           C  
ATOM   4972  C   ARG A 335      -7.954  19.143  15.609  1.00  0.92           C  
ATOM   4973  O   ARG A 335      -6.776  18.885  15.883  1.00  0.92           O  
ATOM   4974  CB  ARG A 335      -9.299  17.684  14.166  1.00  0.92           C  
ATOM   4975  CG  ARG A 335     -10.107  16.430  13.954  1.00  0.92           C  
ATOM   4976  CD  ARG A 335     -10.483  16.214  12.515  1.00  0.92           C  
ATOM   4977  NE  ARG A 335      -9.340  15.867  11.654  1.00  0.92           N  
ATOM   4978  CZ  ARG A 335      -9.386  15.721  10.325  1.00  0.92           C  
ATOM   4979  NH1 ARG A 335     -10.504  15.906   9.663  1.00  0.92           N  
ATOM   4980  NH2 ARG A 335      -8.275  15.369   9.718  1.00  0.92           N  
ATOM   4981  H   ARG A 335     -11.106  18.566  15.782  1.00  0.92           H  
ATOM   4982  HA  ARG A 335      -8.625  17.197  16.155  1.00  0.92           H  
ATOM   4983 1HB  ARG A 335      -9.862  18.495  13.696  1.00  0.92           H  
ATOM   4984 2HB  ARG A 335      -8.379  17.584  13.612  1.00  0.92           H  
ATOM   4985 1HG  ARG A 335      -9.527  15.571  14.286  1.00  0.92           H  
ATOM   4986 2HG  ARG A 335     -11.017  16.498  14.523  1.00  0.92           H  
ATOM   4987 1HD  ARG A 335     -11.214  15.409  12.458  1.00  0.92           H  
ATOM   4988 2HD  ARG A 335     -10.929  17.133  12.128  1.00  0.92           H  
ATOM   4989  HE  ARG A 335      -8.426  15.721  12.068  1.00  0.92           H  
ATOM   4990 1HH1 ARG A 335     -11.339  16.197  10.160  1.00  0.92           H  
ATOM   4991 2HH1 ARG A 335     -10.532  15.783   8.669  1.00  0.92           H  
ATOM   4992 1HH2 ARG A 335      -7.445  15.211  10.306  1.00  0.92           H  
ATOM   4993 2HH2 ARG A 335      -8.249  15.239   8.727  1.00  0.92           H  
ATOM   4994  N   SER A 336      -8.385  20.371  15.346  1.00  0.88           N  
ATOM   4995  CA  SER A 336      -7.481  21.500  15.275  1.00  0.88           C  
ATOM   4996  C   SER A 336      -6.937  21.894  16.635  1.00  0.88           C  
ATOM   4997  O   SER A 336      -5.739  22.164  16.786  1.00  0.88           O  
ATOM   4998  CB  SER A 336      -8.204  22.631  14.634  1.00  0.88           C  
ATOM   4999  OG  SER A 336      -8.507  22.286  13.328  1.00  0.88           O  
ATOM   5000  H   SER A 336      -9.378  20.521  15.138  1.00  0.88           H  
ATOM   5001  HA  SER A 336      -6.642  21.221  14.638  1.00  0.88           H  
ATOM   5002 1HB  SER A 336      -9.123  22.858  15.181  1.00  0.88           H  
ATOM   5003 2HB  SER A 336      -7.584  23.513  14.647  1.00  0.88           H  
ATOM   5004  HG  SER A 336      -9.288  21.698  13.379  1.00  0.88           H  
ATOM   5005  N   VAL A 337      -7.797  21.896  17.646  1.00  0.87           N  
ATOM   5006  CA  VAL A 337      -7.358  22.237  18.984  1.00  0.87           C  
ATOM   5007  C   VAL A 337      -6.350  21.253  19.509  1.00  0.87           C  
ATOM   5008  O   VAL A 337      -5.303  21.642  20.030  1.00  0.87           O  
ATOM   5009  CB  VAL A 337      -8.543  22.264  19.930  1.00  0.87           C  
ATOM   5010  CG1 VAL A 337      -8.086  22.363  21.295  1.00  0.87           C  
ATOM   5011  CG2 VAL A 337      -9.367  23.456  19.632  1.00  0.87           C  
ATOM   5012  H   VAL A 337      -8.782  21.677  17.480  1.00  0.87           H  
ATOM   5013  HA  VAL A 337      -6.903  23.225  18.956  1.00  0.87           H  
ATOM   5014  HB  VAL A 337      -9.125  21.349  19.810  1.00  0.87           H  
ATOM   5015 1HG1 VAL A 337      -8.933  22.389  21.959  1.00  0.87           H  
ATOM   5016 2HG1 VAL A 337      -7.465  21.517  21.525  1.00  0.87           H  
ATOM   5017 3HG1 VAL A 337      -7.537  23.240  21.376  1.00  0.87           H  
ATOM   5018 1HG2 VAL A 337     -10.216  23.473  20.301  1.00  0.87           H  
ATOM   5019 2HG2 VAL A 337      -8.776  24.357  19.763  1.00  0.87           H  
ATOM   5020 3HG2 VAL A 337      -9.698  23.392  18.628  1.00  0.87           H  
ATOM   5021  N   LEU A 338      -6.641  19.974  19.356  1.00  0.86           N  
ATOM   5022  CA  LEU A 338      -5.717  18.975  19.824  1.00  0.86           C  
ATOM   5023  C   LEU A 338      -4.416  19.020  19.053  1.00  0.86           C  
ATOM   5024  O   LEU A 338      -3.356  18.987  19.669  1.00  0.86           O  
ATOM   5025  CB  LEU A 338      -6.386  17.617  19.743  1.00  0.86           C  
ATOM   5026  CG  LEU A 338      -7.473  17.414  20.770  1.00  0.86           C  
ATOM   5027  CD1 LEU A 338      -8.252  16.168  20.449  1.00  0.86           C  
ATOM   5028  CD2 LEU A 338      -6.799  17.299  22.139  1.00  0.86           C  
ATOM   5029  H   LEU A 338      -7.516  19.685  18.915  1.00  0.86           H  
ATOM   5030  HA  LEU A 338      -5.498  19.178  20.869  1.00  0.86           H  
ATOM   5031 1HB  LEU A 338      -6.820  17.495  18.747  1.00  0.86           H  
ATOM   5032 2HB  LEU A 338      -5.649  16.854  19.895  1.00  0.86           H  
ATOM   5033  HG  LEU A 338      -8.157  18.264  20.759  1.00  0.86           H  
ATOM   5034 1HD1 LEU A 338      -9.033  16.018  21.193  1.00  0.86           H  
ATOM   5035 2HD1 LEU A 338      -8.699  16.292  19.477  1.00  0.86           H  
ATOM   5036 3HD1 LEU A 338      -7.582  15.306  20.442  1.00  0.86           H  
ATOM   5037 1HD2 LEU A 338      -7.554  17.157  22.911  1.00  0.86           H  
ATOM   5038 2HD2 LEU A 338      -6.115  16.444  22.133  1.00  0.86           H  
ATOM   5039 3HD2 LEU A 338      -6.236  18.198  22.340  1.00  0.86           H  
ATOM   5040  N   ALA A 339      -4.470  19.192  17.723  1.00  0.87           N  
ATOM   5041  CA  ALA A 339      -3.239  19.259  16.946  1.00  0.87           C  
ATOM   5042  C   ALA A 339      -2.382  20.442  17.376  1.00  0.87           C  
ATOM   5043  O   ALA A 339      -1.146  20.365  17.411  1.00  0.87           O  
ATOM   5044  CB  ALA A 339      -3.550  19.372  15.473  1.00  0.87           C  
ATOM   5045  H   ALA A 339      -5.365  19.227  17.236  1.00  0.87           H  
ATOM   5046  HA  ALA A 339      -2.685  18.342  17.132  1.00  0.87           H  
ATOM   5047 1HB  ALA A 339      -2.626  19.385  14.907  1.00  0.87           H  
ATOM   5048 2HB  ALA A 339      -4.141  18.533  15.184  1.00  0.87           H  
ATOM   5049 3HB  ALA A 339      -4.110  20.288  15.287  1.00  0.87           H  
ATOM   5050  N   THR A 340      -3.041  21.554  17.697  1.00  0.88           N  
ATOM   5051  CA  THR A 340      -2.361  22.752  18.141  1.00  0.88           C  
ATOM   5052  C   THR A 340      -1.719  22.504  19.501  1.00  0.88           C  
ATOM   5053  O   THR A 340      -0.529  22.749  19.713  1.00  0.88           O  
ATOM   5054  CB  THR A 340      -3.347  23.909  18.200  1.00  0.88           C  
ATOM   5055  OG1 THR A 340      -3.890  24.131  16.899  1.00  0.88           O  
ATOM   5056  CG2 THR A 340      -2.682  25.154  18.671  1.00  0.88           C  
ATOM   5057  H   THR A 340      -4.058  21.583  17.616  1.00  0.88           H  
ATOM   5058  HA  THR A 340      -1.591  23.008  17.432  1.00  0.88           H  
ATOM   5059  HB  THR A 340      -4.148  23.649  18.865  1.00  0.88           H  
ATOM   5060  HG1 THR A 340      -4.440  23.353  16.653  1.00  0.88           H  
ATOM   5061 1HG2 THR A 340      -3.408  25.965  18.707  1.00  0.88           H  
ATOM   5062 2HG2 THR A 340      -2.276  24.984  19.664  1.00  0.88           H  
ATOM   5063 3HG2 THR A 340      -1.883  25.407  17.981  1.00  0.88           H  
ATOM   5064  N   ALA A 341      -2.479  21.920  20.407  1.00  0.90           N  
ATOM   5065  CA  ALA A 341      -1.943  21.608  21.707  1.00  0.90           C  
ATOM   5066  C   ALA A 341      -0.747  20.646  21.571  1.00  0.90           C  
ATOM   5067  O   ALA A 341       0.300  20.825  22.203  1.00  0.90           O  
ATOM   5068  CB  ALA A 341      -3.054  21.003  22.534  1.00  0.90           C  
ATOM   5069  H   ALA A 341      -3.456  21.713  20.199  1.00  0.90           H  
ATOM   5070  HA  ALA A 341      -1.593  22.529  22.171  1.00  0.90           H  
ATOM   5071 1HB  ALA A 341      -2.717  20.770  23.517  1.00  0.90           H  
ATOM   5072 2HB  ALA A 341      -3.865  21.702  22.599  1.00  0.90           H  
ATOM   5073 3HB  ALA A 341      -3.402  20.104  22.041  1.00  0.90           H  
ATOM   5074  N   GLY A 342      -0.879  19.677  20.666  1.00  0.92           N  
ATOM   5075  CA  GLY A 342       0.136  18.677  20.390  1.00  0.92           C  
ATOM   5076  C   GLY A 342       1.443  19.297  19.913  1.00  0.92           C  
ATOM   5077  O   GLY A 342       2.503  19.068  20.507  1.00  0.92           O  
ATOM   5078  H   GLY A 342      -1.758  19.587  20.168  1.00  0.92           H  
ATOM   5079 1HA  GLY A 342       0.309  18.082  21.286  1.00  0.92           H  
ATOM   5080 2HA  GLY A 342      -0.250  17.997  19.625  1.00  0.92           H  
ATOM   5081  N   ARG A 343       1.371  20.101  18.845  1.00  0.94           N  
ATOM   5082  CA  ARG A 343       2.556  20.737  18.265  1.00  0.94           C  
ATOM   5083  C   ARG A 343       3.249  21.691  19.242  1.00  0.94           C  
ATOM   5084  O   ARG A 343       4.448  21.952  19.108  1.00  0.94           O  
ATOM   5085  CB  ARG A 343       2.207  21.494  16.989  1.00  0.94           C  
ATOM   5086  CG  ARG A 343       1.459  22.749  17.184  1.00  0.94           C  
ATOM   5087  CD  ARG A 343       0.996  23.347  15.925  1.00  0.94           C  
ATOM   5088  NE  ARG A 343      -0.085  22.562  15.342  1.00  0.94           N  
ATOM   5089  CZ  ARG A 343      -0.774  22.901  14.242  1.00  0.94           C  
ATOM   5090  NH1 ARG A 343      -0.478  24.009  13.596  1.00  0.94           N  
ATOM   5091  NH2 ARG A 343      -1.755  22.129  13.813  1.00  0.94           N  
ATOM   5092  H   ARG A 343       0.461  20.256  18.408  1.00  0.94           H  
ATOM   5093  HA  ARG A 343       3.261  19.950  18.000  1.00  0.94           H  
ATOM   5094 1HB  ARG A 343       3.110  21.728  16.438  1.00  0.94           H  
ATOM   5095 2HB  ARG A 343       1.583  20.858  16.361  1.00  0.94           H  
ATOM   5096 1HG  ARG A 343       0.609  22.503  17.741  1.00  0.94           H  
ATOM   5097 2HG  ARG A 343       2.056  23.473  17.725  1.00  0.94           H  
ATOM   5098 1HD  ARG A 343       0.623  24.352  16.123  1.00  0.94           H  
ATOM   5099 2HD  ARG A 343       1.815  23.389  15.213  1.00  0.94           H  
ATOM   5100  HE  ARG A 343      -0.355  21.698  15.826  1.00  0.94           H  
ATOM   5101 1HH1 ARG A 343       0.269  24.604  13.927  1.00  0.94           H  
ATOM   5102 2HH1 ARG A 343      -1.004  24.267  12.774  1.00  0.94           H  
ATOM   5103 1HH2 ARG A 343      -1.991  21.276  14.308  1.00  0.94           H  
ATOM   5104 2HH2 ARG A 343      -2.284  22.385  12.996  1.00  0.94           H  
ATOM   5105  N   PHE A 344       2.521  22.177  20.254  1.00  0.96           N  
ATOM   5106  CA  PHE A 344       3.113  23.064  21.242  1.00  0.96           C  
ATOM   5107  C   PHE A 344       3.575  22.331  22.503  1.00  0.96           C  
ATOM   5108  O   PHE A 344       3.925  22.969  23.488  1.00  0.96           O  
ATOM   5109  CB  PHE A 344       2.143  24.169  21.636  1.00  0.96           C  
ATOM   5110  CG  PHE A 344       1.845  25.157  20.540  1.00  0.96           C  
ATOM   5111  CD1 PHE A 344       2.830  25.539  19.647  1.00  0.96           C  
ATOM   5112  CD2 PHE A 344       0.583  25.711  20.402  1.00  0.96           C  
ATOM   5113  CE1 PHE A 344       2.557  26.447  18.639  1.00  0.96           C  
ATOM   5114  CE2 PHE A 344       0.313  26.623  19.399  1.00  0.96           C  
ATOM   5115  CZ  PHE A 344       1.294  26.989  18.518  1.00  0.96           C  
ATOM   5116  H   PHE A 344       1.521  21.971  20.311  1.00  0.96           H  
ATOM   5117  HA  PHE A 344       3.989  23.533  20.794  1.00  0.96           H  
ATOM   5118 1HB  PHE A 344       1.197  23.711  21.942  1.00  0.96           H  
ATOM   5119 2HB  PHE A 344       2.538  24.715  22.496  1.00  0.96           H  
ATOM   5120  HD1 PHE A 344       3.829  25.112  19.744  1.00  0.96           H  
ATOM   5121  HD2 PHE A 344      -0.202  25.417  21.097  1.00  0.96           H  
ATOM   5122  HE1 PHE A 344       3.345  26.737  17.944  1.00  0.96           H  
ATOM   5123  HE2 PHE A 344      -0.681  27.059  19.306  1.00  0.96           H  
ATOM   5124  HZ  PHE A 344       1.075  27.712  17.730  1.00  0.96           H  
ATOM   5125  N   GLY A 345       3.587  20.995  22.488  1.00  0.98           N  
ATOM   5126  CA  GLY A 345       4.108  20.233  23.624  1.00  0.98           C  
ATOM   5127  C   GLY A 345       3.208  20.185  24.861  1.00  0.98           C  
ATOM   5128  O   GLY A 345       3.697  20.018  25.982  1.00  0.98           O  
ATOM   5129  H   GLY A 345       3.249  20.483  21.671  1.00  0.98           H  
ATOM   5130 1HA  GLY A 345       4.290  19.212  23.288  1.00  0.98           H  
ATOM   5131 2HA  GLY A 345       5.078  20.635  23.900  1.00  0.98           H  
ATOM   5132  N   VAL A 346       1.910  20.349  24.671  1.00  1.00           N  
ATOM   5133  CA  VAL A 346       0.951  20.345  25.767  1.00  1.00           C  
ATOM   5134  C   VAL A 346       0.765  19.040  26.507  1.00  1.00           C  
ATOM   5135  O   VAL A 346       0.619  17.965  25.914  1.00  1.00           O  
ATOM   5136  CB  VAL A 346      -0.414  20.796  25.253  1.00  1.00           C  
ATOM   5137  CG1 VAL A 346      -1.498  20.598  26.270  1.00  1.00           C  
ATOM   5138  CG2 VAL A 346      -0.332  22.244  24.945  1.00  1.00           C  
ATOM   5139  H   VAL A 346       1.549  20.488  23.725  1.00  1.00           H  
ATOM   5140  HA  VAL A 346       1.290  21.089  26.489  1.00  1.00           H  
ATOM   5141  HB  VAL A 346      -0.674  20.224  24.384  1.00  1.00           H  
ATOM   5142 1HG1 VAL A 346      -2.448  20.948  25.876  1.00  1.00           H  
ATOM   5143 2HG1 VAL A 346      -1.585  19.559  26.498  1.00  1.00           H  
ATOM   5144 3HG1 VAL A 346      -1.269  21.129  27.147  1.00  1.00           H  
ATOM   5145 1HG2 VAL A 346      -1.289  22.604  24.580  1.00  1.00           H  
ATOM   5146 2HG2 VAL A 346      -0.078  22.752  25.857  1.00  1.00           H  
ATOM   5147 3HG2 VAL A 346       0.439  22.420  24.193  1.00  1.00           H  
ATOM   5148  N   ASN A 347       0.721  19.138  27.833  1.00  1.00           N  
ATOM   5149  CA  ASN A 347       0.432  17.970  28.635  1.00  1.00           C  
ATOM   5150  C   ASN A 347      -1.035  17.682  28.449  1.00  1.00           C  
ATOM   5151  O   ASN A 347      -1.873  18.136  29.230  1.00  1.00           O  
ATOM   5152  CB  ASN A 347       0.746  18.228  30.100  1.00  1.00           C  
ATOM   5153  CG  ASN A 347       0.503  17.025  30.998  1.00  1.00           C  
ATOM   5154  OD1 ASN A 347      -0.434  16.241  30.753  1.00  1.00           O  
ATOM   5155  ND2 ASN A 347       1.313  16.874  32.017  1.00  1.00           N  
ATOM   5156  H   ASN A 347       0.877  20.033  28.274  1.00  1.00           H  
ATOM   5157  HA  ASN A 347       1.005  17.117  28.266  1.00  1.00           H  
ATOM   5158 1HB  ASN A 347       1.790  18.530  30.196  1.00  1.00           H  
ATOM   5159 2HB  ASN A 347       0.133  19.058  30.457  1.00  1.00           H  
ATOM   5160 1HD2 ASN A 347       1.196  16.102  32.645  1.00  1.00           H  
ATOM   5161 2HD2 ASN A 347       2.050  17.532  32.173  1.00  1.00           H  
ATOM   5162  N   LEU A 348      -1.326  16.896  27.417  1.00  0.99           N  
ATOM   5163  CA  LEU A 348      -2.688  16.594  27.026  1.00  0.99           C  
ATOM   5164  C   LEU A 348      -3.457  15.838  28.086  1.00  0.99           C  
ATOM   5165  O   LEU A 348      -4.673  15.983  28.171  1.00  0.99           O  
ATOM   5166  CB  LEU A 348      -2.724  15.844  25.690  1.00  0.99           C  
ATOM   5167  CG  LEU A 348      -2.319  16.695  24.475  1.00  0.99           C  
ATOM   5168  CD1 LEU A 348      -2.277  15.834  23.216  1.00  0.99           C  
ATOM   5169  CD2 LEU A 348      -3.308  17.826  24.320  1.00  0.99           C  
ATOM   5170  H   LEU A 348      -0.547  16.605  26.829  1.00  0.99           H  
ATOM   5171  HA  LEU A 348      -3.194  17.537  26.859  1.00  0.99           H  
ATOM   5172 1HB  LEU A 348      -2.048  14.992  25.748  1.00  0.99           H  
ATOM   5173 2HB  LEU A 348      -3.734  15.476  25.522  1.00  0.99           H  
ATOM   5174  HG  LEU A 348      -1.325  17.106  24.632  1.00  0.99           H  
ATOM   5175 1HD1 LEU A 348      -1.984  16.449  22.359  1.00  0.99           H  
ATOM   5176 2HD1 LEU A 348      -1.554  15.031  23.347  1.00  0.99           H  
ATOM   5177 3HD1 LEU A 348      -3.263  15.406  23.022  1.00  0.99           H  
ATOM   5178 1HD2 LEU A 348      -3.010  18.408  23.474  1.00  0.99           H  
ATOM   5179 2HD2 LEU A 348      -4.303  17.423  24.150  1.00  0.99           H  
ATOM   5180 3HD2 LEU A 348      -3.315  18.445  25.212  1.00  0.99           H  
ATOM   5181  N   SER A 349      -2.785  15.024  28.904  1.00  0.96           N  
ATOM   5182  CA  SER A 349      -3.538  14.317  29.930  1.00  0.96           C  
ATOM   5183  C   SER A 349      -4.139  15.335  30.901  1.00  0.96           C  
ATOM   5184  O   SER A 349      -5.332  15.278  31.211  1.00  0.96           O  
ATOM   5185  CB  SER A 349      -2.649  13.339  30.675  1.00  0.96           C  
ATOM   5186  OG  SER A 349      -2.215  12.300  29.833  1.00  0.96           O  
ATOM   5187  H   SER A 349      -1.784  14.923  28.822  1.00  0.96           H  
ATOM   5188  HA  SER A 349      -4.351  13.767  29.457  1.00  0.96           H  
ATOM   5189 1HB  SER A 349      -1.785  13.869  31.075  1.00  0.96           H  
ATOM   5190 2HB  SER A 349      -3.195  12.923  31.520  1.00  0.96           H  
ATOM   5191  HG  SER A 349      -1.645  11.744  30.372  1.00  0.96           H  
ATOM   5192  N   HIS A 350      -3.340  16.324  31.316  1.00  0.91           N  
ATOM   5193  CA  HIS A 350      -3.838  17.369  32.206  1.00  0.91           C  
ATOM   5194  C   HIS A 350      -4.826  18.265  31.498  1.00  0.91           C  
ATOM   5195  O   HIS A 350      -5.924  18.518  31.994  1.00  0.91           O  
ATOM   5196  CB  HIS A 350      -2.706  18.228  32.780  1.00  0.91           C  
ATOM   5197  CG  HIS A 350      -3.209  19.386  33.637  1.00  0.91           C  
ATOM   5198  ND1 HIS A 350      -3.909  19.191  34.792  1.00  0.91           N  
ATOM   5199  CD2 HIS A 350      -3.085  20.735  33.500  1.00  0.91           C  
ATOM   5200  CE1 HIS A 350      -4.197  20.367  35.345  1.00  0.91           C  
ATOM   5201  NE2 HIS A 350      -3.715  21.318  34.587  1.00  0.91           N  
ATOM   5202  H   HIS A 350      -2.364  16.344  31.013  1.00  0.91           H  
ATOM   5203  HA  HIS A 350      -4.362  16.909  33.045  1.00  0.91           H  
ATOM   5204 1HB  HIS A 350      -2.046  17.609  33.388  1.00  0.91           H  
ATOM   5205 2HB  HIS A 350      -2.109  18.637  31.962  1.00  0.91           H  
ATOM   5206  HD2 HIS A 350      -2.584  21.252  32.694  1.00  0.91           H  
ATOM   5207  HE1 HIS A 350      -4.749  20.531  36.266  1.00  0.91           H  
ATOM   5208  HE2 HIS A 350      -3.821  22.337  34.801  1.00  0.91           H  
ATOM   5209  N   ALA A 351      -4.437  18.753  30.326  1.00  0.85           N  
ATOM   5210  CA  ALA A 351      -5.261  19.688  29.585  1.00  0.85           C  
ATOM   5211  C   ALA A 351      -6.623  19.069  29.274  1.00  0.85           C  
ATOM   5212  O   ALA A 351      -7.657  19.740  29.347  1.00  0.85           O  
ATOM   5213  CB  ALA A 351      -4.524  20.083  28.329  1.00  0.85           C  
ATOM   5214  H   ALA A 351      -3.531  18.483  29.947  1.00  0.85           H  
ATOM   5215  HA  ALA A 351      -5.417  20.573  30.202  1.00  0.85           H  
ATOM   5216 1HB  ALA A 351      -5.078  20.794  27.796  1.00  0.85           H  
ATOM   5217 2HB  ALA A 351      -3.563  20.518  28.599  1.00  0.85           H  
ATOM   5218 3HB  ALA A 351      -4.367  19.217  27.715  1.00  0.85           H  
ATOM   5219  N   GLY A 352      -6.616  17.769  28.969  1.00  0.79           N  
ATOM   5220  CA  GLY A 352      -7.806  16.992  28.704  1.00  0.79           C  
ATOM   5221  C   GLY A 352      -8.705  16.954  29.928  1.00  0.79           C  
ATOM   5222  O   GLY A 352      -9.886  17.285  29.843  1.00  0.79           O  
ATOM   5223  H   GLY A 352      -5.735  17.272  28.902  1.00  0.79           H  
ATOM   5224 1HA  GLY A 352      -8.343  17.419  27.857  1.00  0.79           H  
ATOM   5225 2HA  GLY A 352      -7.513  15.978  28.431  1.00  0.79           H  
ATOM   5226  N   GLN A 353      -8.155  16.559  31.080  1.00  0.74           N  
ATOM   5227  CA  GLN A 353      -8.976  16.462  32.282  1.00  0.74           C  
ATOM   5228  C   GLN A 353      -9.519  17.822  32.715  1.00  0.74           C  
ATOM   5229  O   GLN A 353     -10.670  17.925  33.157  1.00  0.74           O  
ATOM   5230  CB  GLN A 353      -8.170  15.820  33.403  1.00  0.74           C  
ATOM   5231  CG  GLN A 353      -7.827  14.356  33.135  1.00  0.74           C  
ATOM   5232  CD  GLN A 353      -9.039  13.481  33.021  1.00  0.74           C  
ATOM   5233  OE1 GLN A 353      -9.907  13.511  33.884  1.00  0.74           O  
ATOM   5234  NE2 GLN A 353      -9.120  12.694  31.952  1.00  0.74           N  
ATOM   5235  H   GLN A 353      -7.166  16.295  31.123  1.00  0.74           H  
ATOM   5236  HA  GLN A 353      -9.827  15.817  32.061  1.00  0.74           H  
ATOM   5237 1HB  GLN A 353      -7.226  16.367  33.530  1.00  0.74           H  
ATOM   5238 2HB  GLN A 353      -8.713  15.894  34.343  1.00  0.74           H  
ATOM   5239 1HG  GLN A 353      -7.302  14.298  32.195  1.00  0.74           H  
ATOM   5240 2HG  GLN A 353      -7.190  13.989  33.939  1.00  0.74           H  
ATOM   5241 1HE2 GLN A 353      -9.917  12.099  31.816  1.00  0.74           H  
ATOM   5242 2HE2 GLN A 353      -8.393  12.706  31.267  1.00  0.74           H  
ATOM   5243  N   VAL A 354      -8.733  18.881  32.532  1.00  0.70           N  
ATOM   5244  CA  VAL A 354      -9.217  20.206  32.870  1.00  0.70           C  
ATOM   5245  C   VAL A 354     -10.382  20.543  31.963  1.00  0.70           C  
ATOM   5246  O   VAL A 354     -11.385  21.093  32.422  1.00  0.70           O  
ATOM   5247  CB  VAL A 354      -8.109  21.262  32.791  1.00  0.70           C  
ATOM   5248  CG1 VAL A 354      -8.697  22.658  32.940  1.00  0.70           C  
ATOM   5249  CG2 VAL A 354      -7.156  21.020  33.913  1.00  0.70           C  
ATOM   5250  H   VAL A 354      -7.781  18.757  32.181  1.00  0.70           H  
ATOM   5251  HA  VAL A 354      -9.573  20.189  33.900  1.00  0.70           H  
ATOM   5252  HB  VAL A 354      -7.600  21.192  31.824  1.00  0.70           H  
ATOM   5253 1HG1 VAL A 354      -7.897  23.396  32.896  1.00  0.70           H  
ATOM   5254 2HG1 VAL A 354      -9.408  22.844  32.142  1.00  0.70           H  
ATOM   5255 3HG1 VAL A 354      -9.197  22.734  33.893  1.00  0.70           H  
ATOM   5256 1HG2 VAL A 354      -6.366  21.765  33.877  1.00  0.70           H  
ATOM   5257 2HG2 VAL A 354      -7.686  21.092  34.862  1.00  0.70           H  
ATOM   5258 3HG2 VAL A 354      -6.726  20.024  33.820  1.00  0.70           H  
ATOM   5259  N   ALA A 355     -10.266  20.220  30.669  1.00  0.67           N  
ATOM   5260  CA  ALA A 355     -11.365  20.457  29.750  1.00  0.67           C  
ATOM   5261  C   ALA A 355     -12.606  19.686  30.162  1.00  0.67           C  
ATOM   5262  O   ALA A 355     -13.711  20.233  30.140  1.00  0.67           O  
ATOM   5263  CB  ALA A 355     -10.962  20.056  28.347  1.00  0.67           C  
ATOM   5264  H   ALA A 355      -9.402  19.808  30.312  1.00  0.67           H  
ATOM   5265  HA  ALA A 355     -11.609  21.511  29.776  1.00  0.67           H  
ATOM   5266 1HB  ALA A 355     -11.770  20.261  27.670  1.00  0.67           H  
ATOM   5267 2HB  ALA A 355     -10.083  20.621  28.053  1.00  0.67           H  
ATOM   5268 3HB  ALA A 355     -10.728  19.003  28.317  1.00  0.67           H  
ATOM   5269  N   GLU A 356     -12.452  18.435  30.608  1.00  0.64           N  
ATOM   5270  CA  GLU A 356     -13.652  17.706  30.999  1.00  0.64           C  
ATOM   5271  C   GLU A 356     -14.303  18.376  32.204  1.00  0.64           C  
ATOM   5272  O   GLU A 356     -15.521  18.560  32.221  1.00  0.64           O  
ATOM   5273  CB  GLU A 356     -13.361  16.224  31.287  1.00  0.64           C  
ATOM   5274  CG  GLU A 356     -13.002  15.397  30.038  1.00  0.64           C  
ATOM   5275  CD  GLU A 356     -12.795  13.898  30.301  1.00  0.64           C  
ATOM   5276  OE1 GLU A 356     -12.970  13.449  31.423  1.00  0.64           O  
ATOM   5277  OE2 GLU A 356     -12.464  13.205  29.363  1.00  0.64           O  
ATOM   5278  H   GLU A 356     -11.529  17.998  30.617  1.00  0.64           H  
ATOM   5279  HA  GLU A 356     -14.359  17.747  30.173  1.00  0.64           H  
ATOM   5280 1HB  GLU A 356     -12.524  16.151  31.987  1.00  0.64           H  
ATOM   5281 2HB  GLU A 356     -14.227  15.769  31.764  1.00  0.64           H  
ATOM   5282 1HG  GLU A 356     -13.796  15.518  29.302  1.00  0.64           H  
ATOM   5283 2HG  GLU A 356     -12.088  15.809  29.611  1.00  0.64           H  
ATOM   5284  N   LEU A 357     -13.493  18.818  33.169  1.00  0.63           N  
ATOM   5285  CA  LEU A 357     -14.015  19.525  34.334  1.00  0.63           C  
ATOM   5286  C   LEU A 357     -14.613  20.871  33.994  1.00  0.63           C  
ATOM   5287  O   LEU A 357     -15.618  21.286  34.572  1.00  0.63           O  
ATOM   5288  CB  LEU A 357     -12.927  19.713  35.375  1.00  0.63           C  
ATOM   5289  CG  LEU A 357     -12.536  18.518  36.102  1.00  0.63           C  
ATOM   5290  CD1 LEU A 357     -11.318  18.816  36.931  1.00  0.63           C  
ATOM   5291  CD2 LEU A 357     -13.710  18.143  36.977  1.00  0.63           C  
ATOM   5292  H   LEU A 357     -12.489  18.636  33.099  1.00  0.63           H  
ATOM   5293  HA  LEU A 357     -14.800  18.909  34.772  1.00  0.63           H  
ATOM   5294 1HB  LEU A 357     -12.038  20.072  34.866  1.00  0.63           H  
ATOM   5295 2HB  LEU A 357     -13.247  20.464  36.096  1.00  0.63           H  
ATOM   5296  HG  LEU A 357     -12.298  17.703  35.411  1.00  0.63           H  
ATOM   5297 1HD1 LEU A 357     -11.034  17.927  37.502  1.00  0.63           H  
ATOM   5298 2HD1 LEU A 357     -10.498  19.110  36.273  1.00  0.63           H  
ATOM   5299 3HD1 LEU A 357     -11.545  19.618  37.597  1.00  0.63           H  
ATOM   5300 1HD2 LEU A 357     -13.469  17.290  37.526  1.00  0.63           H  
ATOM   5301 2HD2 LEU A 357     -13.936  18.958  37.656  1.00  0.63           H  
ATOM   5302 3HD2 LEU A 357     -14.578  17.937  36.354  1.00  0.63           H  
ATOM   5303  N   SER A 358     -14.006  21.569  33.046  1.00  0.61           N  
ATOM   5304  CA  SER A 358     -14.502  22.870  32.672  1.00  0.61           C  
ATOM   5305  C   SER A 358     -15.898  22.682  32.095  1.00  0.61           C  
ATOM   5306  O   SER A 358     -16.825  23.425  32.428  1.00  0.61           O  
ATOM   5307  CB  SER A 358     -13.569  23.487  31.659  1.00  0.61           C  
ATOM   5308  OG  SER A 358     -12.299  23.684  32.215  1.00  0.61           O  
ATOM   5309  H   SER A 358     -13.171  21.204  32.599  1.00  0.61           H  
ATOM   5310  HA  SER A 358     -14.560  23.501  33.558  1.00  0.61           H  
ATOM   5311 1HB  SER A 358     -13.497  22.851  30.780  1.00  0.61           H  
ATOM   5312 2HB  SER A 358     -13.961  24.425  31.353  1.00  0.61           H  
ATOM   5313  HG  SER A 358     -11.988  22.780  32.459  1.00  0.61           H  
ATOM   5314  N   ARG A 359     -16.058  21.640  31.268  1.00  0.60           N  
ATOM   5315  CA  ARG A 359     -17.342  21.304  30.673  1.00  0.60           C  
ATOM   5316  C   ARG A 359     -18.352  20.881  31.745  1.00  0.60           C  
ATOM   5317  O   ARG A 359     -19.506  21.313  31.705  1.00  0.60           O  
ATOM   5318  CB  ARG A 359     -17.163  20.190  29.648  1.00  0.60           C  
ATOM   5319  CG  ARG A 359     -16.418  20.620  28.377  1.00  0.60           C  
ATOM   5320  CD  ARG A 359     -16.028  19.454  27.527  1.00  0.60           C  
ATOM   5321  NE  ARG A 359     -17.161  18.747  26.955  1.00  0.60           N  
ATOM   5322  CZ  ARG A 359     -17.756  19.066  25.783  1.00  0.60           C  
ATOM   5323  NH1 ARG A 359     -17.327  20.091  25.064  1.00  0.60           N  
ATOM   5324  NH2 ARG A 359     -18.776  18.340  25.348  1.00  0.60           N  
ATOM   5325  H   ARG A 359     -15.246  21.070  31.024  1.00  0.60           H  
ATOM   5326  HA  ARG A 359     -17.724  22.185  30.159  1.00  0.60           H  
ATOM   5327 1HB  ARG A 359     -16.604  19.373  30.091  1.00  0.60           H  
ATOM   5328 2HB  ARG A 359     -18.137  19.803  29.354  1.00  0.60           H  
ATOM   5329 1HG  ARG A 359     -17.063  21.268  27.783  1.00  0.60           H  
ATOM   5330 2HG  ARG A 359     -15.516  21.168  28.644  1.00  0.60           H  
ATOM   5331 1HD  ARG A 359     -15.401  19.794  26.716  1.00  0.60           H  
ATOM   5332 2HD  ARG A 359     -15.463  18.753  28.139  1.00  0.60           H  
ATOM   5333  HE  ARG A 359     -17.522  17.955  27.467  1.00  0.60           H  
ATOM   5334 1HH1 ARG A 359     -16.543  20.672  25.386  1.00  0.60           H  
ATOM   5335 2HH1 ARG A 359     -17.777  20.315  24.191  1.00  0.60           H  
ATOM   5336 1HH2 ARG A 359     -19.104  17.552  25.893  1.00  0.60           H  
ATOM   5337 2HH2 ARG A 359     -19.223  18.568  24.473  1.00  0.60           H  
ATOM   5338  N   GLU A 360     -17.919  20.096  32.754  1.00  0.60           N  
ATOM   5339  CA  GLU A 360     -18.867  19.693  33.796  1.00  0.60           C  
ATOM   5340  C   GLU A 360     -19.384  20.926  34.535  1.00  0.60           C  
ATOM   5341  O   GLU A 360     -20.587  21.057  34.773  1.00  0.60           O  
ATOM   5342  CB  GLU A 360     -18.218  18.777  34.864  1.00  0.60           C  
ATOM   5343  CG  GLU A 360     -17.809  17.343  34.471  1.00  0.60           C  
ATOM   5344  CD  GLU A 360     -17.134  16.587  35.665  1.00  0.60           C  
ATOM   5345  OE1 GLU A 360     -17.043  17.183  36.734  1.00  0.60           O  
ATOM   5346  OE2 GLU A 360     -16.702  15.455  35.489  1.00  0.60           O  
ATOM   5347  H   GLU A 360     -16.963  19.741  32.756  1.00  0.60           H  
ATOM   5348  HA  GLU A 360     -19.709  19.182  33.331  1.00  0.60           H  
ATOM   5349 1HB  GLU A 360     -17.317  19.265  35.236  1.00  0.60           H  
ATOM   5350 2HB  GLU A 360     -18.899  18.692  35.712  1.00  0.60           H  
ATOM   5351 1HG  GLU A 360     -18.695  16.796  34.156  1.00  0.60           H  
ATOM   5352 2HG  GLU A 360     -17.126  17.379  33.637  1.00  0.60           H  
ATOM   5353  N   LEU A 361     -18.481  21.857  34.857  1.00  0.60           N  
ATOM   5354  CA  LEU A 361     -18.865  23.062  35.574  1.00  0.60           C  
ATOM   5355  C   LEU A 361     -19.766  23.939  34.726  1.00  0.60           C  
ATOM   5356  O   LEU A 361     -20.778  24.443  35.205  1.00  0.60           O  
ATOM   5357  CB  LEU A 361     -17.612  23.838  35.972  1.00  0.60           C  
ATOM   5358  CG  LEU A 361     -16.728  23.225  37.053  1.00  0.60           C  
ATOM   5359  CD1 LEU A 361     -15.413  24.013  37.147  1.00  0.60           C  
ATOM   5360  CD2 LEU A 361     -17.462  23.270  38.363  1.00  0.60           C  
ATOM   5361  H   LEU A 361     -17.498  21.700  34.628  1.00  0.60           H  
ATOM   5362  HA  LEU A 361     -19.406  22.774  36.473  1.00  0.60           H  
ATOM   5363 1HB  LEU A 361     -16.995  23.909  35.081  1.00  0.60           H  
ATOM   5364 2HB  LEU A 361     -17.895  24.844  36.282  1.00  0.60           H  
ATOM   5365  HG  LEU A 361     -16.492  22.189  36.795  1.00  0.60           H  
ATOM   5366 1HD1 LEU A 361     -14.786  23.571  37.908  1.00  0.60           H  
ATOM   5367 2HD1 LEU A 361     -14.897  23.972  36.187  1.00  0.60           H  
ATOM   5368 3HD1 LEU A 361     -15.616  25.050  37.399  1.00  0.60           H  
ATOM   5369 1HD2 LEU A 361     -16.843  22.847  39.112  1.00  0.60           H  
ATOM   5370 2HD2 LEU A 361     -17.687  24.303  38.620  1.00  0.60           H  
ATOM   5371 3HD2 LEU A 361     -18.386  22.697  38.283  1.00  0.60           H  
ATOM   5372  N   PHE A 362     -19.444  24.066  33.443  1.00  0.60           N  
ATOM   5373  CA  PHE A 362     -20.227  24.878  32.527  1.00  0.60           C  
ATOM   5374  C   PHE A 362     -21.666  24.374  32.500  1.00  0.60           C  
ATOM   5375  O   PHE A 362     -22.614  25.144  32.695  1.00  0.60           O  
ATOM   5376  CB  PHE A 362     -19.609  24.784  31.140  1.00  0.60           C  
ATOM   5377  CG  PHE A 362     -20.245  25.558  30.063  1.00  0.60           C  
ATOM   5378  CD1 PHE A 362     -19.925  26.880  29.856  1.00  0.60           C  
ATOM   5379  CD2 PHE A 362     -21.165  24.969  29.246  1.00  0.60           C  
ATOM   5380  CE1 PHE A 362     -20.511  27.572  28.845  1.00  0.60           C  
ATOM   5381  CE2 PHE A 362     -21.755  25.670  28.248  1.00  0.60           C  
ATOM   5382  CZ  PHE A 362     -21.436  26.963  28.040  1.00  0.60           C  
ATOM   5383  H   PHE A 362     -18.597  23.620  33.090  1.00  0.60           H  
ATOM   5384  HA  PHE A 362     -20.218  25.911  32.867  1.00  0.60           H  
ATOM   5385 1HB  PHE A 362     -18.584  25.086  31.213  1.00  0.60           H  
ATOM   5386 2HB  PHE A 362     -19.604  23.743  30.832  1.00  0.60           H  
ATOM   5387  HD1 PHE A 362     -19.194  27.364  30.497  1.00  0.60           H  
ATOM   5388  HD2 PHE A 362     -21.428  23.918  29.406  1.00  0.60           H  
ATOM   5389  HE1 PHE A 362     -20.247  28.602  28.681  1.00  0.60           H  
ATOM   5390  HE2 PHE A 362     -22.489  25.190  27.609  1.00  0.60           H  
ATOM   5391  HZ  PHE A 362     -21.921  27.506  27.231  1.00  0.60           H  
ATOM   5392  N   ASP A 363     -21.828  23.066  32.273  1.00  0.61           N  
ATOM   5393  CA  ASP A 363     -23.153  22.471  32.212  1.00  0.61           C  
ATOM   5394  C   ASP A 363     -23.895  22.557  33.538  1.00  0.61           C  
ATOM   5395  O   ASP A 363     -25.105  22.808  33.555  1.00  0.61           O  
ATOM   5396  CB  ASP A 363     -23.060  21.025  31.731  1.00  0.61           C  
ATOM   5397  CG  ASP A 363     -22.747  20.947  30.235  1.00  0.61           C  
ATOM   5398  OD1 ASP A 363     -22.877  21.963  29.568  1.00  0.61           O  
ATOM   5399  OD2 ASP A 363     -22.396  19.896  29.762  1.00  0.61           O  
ATOM   5400  H   ASP A 363     -21.007  22.473  32.138  1.00  0.61           H  
ATOM   5401  HA  ASP A 363     -23.730  23.024  31.476  1.00  0.61           H  
ATOM   5402 1HB  ASP A 363     -22.262  20.516  32.287  1.00  0.61           H  
ATOM   5403 2HB  ASP A 363     -23.992  20.504  31.936  1.00  0.61           H  
ATOM   5404  N   ARG A 364     -23.194  22.375  34.659  1.00  0.64           N  
ATOM   5405  CA  ARG A 364     -23.876  22.480  35.936  1.00  0.64           C  
ATOM   5406  C   ARG A 364     -24.330  23.923  36.188  1.00  0.64           C  
ATOM   5407  O   ARG A 364     -25.435  24.151  36.690  1.00  0.64           O  
ATOM   5408  CB  ARG A 364     -23.021  21.978  37.075  1.00  0.64           C  
ATOM   5409  CG  ARG A 364     -22.795  20.450  37.132  1.00  0.64           C  
ATOM   5410  CD  ARG A 364     -22.038  20.046  38.363  1.00  0.64           C  
ATOM   5411  NE  ARG A 364     -21.761  18.610  38.415  1.00  0.64           N  
ATOM   5412  CZ  ARG A 364     -22.683  17.679  38.678  1.00  0.64           C  
ATOM   5413  NH1 ARG A 364     -23.941  18.008  38.842  1.00  0.64           N  
ATOM   5414  NH2 ARG A 364     -22.308  16.431  38.778  1.00  0.64           N  
ATOM   5415  H   ARG A 364     -22.200  22.143  34.630  1.00  0.64           H  
ATOM   5416  HA  ARG A 364     -24.761  21.848  35.898  1.00  0.64           H  
ATOM   5417 1HB  ARG A 364     -22.047  22.464  37.047  1.00  0.64           H  
ATOM   5418 2HB  ARG A 364     -23.517  22.256  37.985  1.00  0.64           H  
ATOM   5419 1HG  ARG A 364     -23.762  19.952  37.153  1.00  0.64           H  
ATOM   5420 2HG  ARG A 364     -22.246  20.116  36.263  1.00  0.64           H  
ATOM   5421 1HD  ARG A 364     -21.084  20.578  38.389  1.00  0.64           H  
ATOM   5422 2HD  ARG A 364     -22.616  20.306  39.242  1.00  0.64           H  
ATOM   5423  HE  ARG A 364     -20.790  18.267  38.346  1.00  0.64           H  
ATOM   5424 1HH1 ARG A 364     -24.226  18.970  38.768  1.00  0.64           H  
ATOM   5425 2HH1 ARG A 364     -24.619  17.290  39.058  1.00  0.64           H  
ATOM   5426 1HH2 ARG A 364     -21.310  16.214  38.702  1.00  0.64           H  
ATOM   5427 2HH2 ARG A 364     -22.979  15.712  39.000  1.00  0.64           H  
ATOM   5428  N   LEU A 365     -23.511  24.904  35.789  1.00  0.67           N  
ATOM   5429  CA  LEU A 365     -23.902  26.296  35.950  1.00  0.67           C  
ATOM   5430  C   LEU A 365     -25.159  26.564  35.139  1.00  0.67           C  
ATOM   5431  O   LEU A 365     -26.094  27.205  35.637  1.00  0.67           O  
ATOM   5432  CB  LEU A 365     -22.786  27.239  35.469  1.00  0.67           C  
ATOM   5433  CG  LEU A 365     -21.529  27.370  36.316  1.00  0.67           C  
ATOM   5434  CD1 LEU A 365     -20.503  28.097  35.540  1.00  0.67           C  
ATOM   5435  CD2 LEU A 365     -21.866  28.139  37.528  1.00  0.67           C  
ATOM   5436  H   LEU A 365     -22.599  24.684  35.391  1.00  0.67           H  
ATOM   5437  HA  LEU A 365     -24.110  26.485  37.001  1.00  0.67           H  
ATOM   5438 1HB  LEU A 365     -22.473  26.914  34.481  1.00  0.67           H  
ATOM   5439 2HB  LEU A 365     -23.199  28.229  35.377  1.00  0.67           H  
ATOM   5440  HG  LEU A 365     -21.146  26.401  36.584  1.00  0.67           H  
ATOM   5441 1HD1 LEU A 365     -19.604  28.219  36.127  1.00  0.67           H  
ATOM   5442 2HD1 LEU A 365     -20.287  27.517  34.654  1.00  0.67           H  
ATOM   5443 3HD1 LEU A 365     -20.888  29.064  35.262  1.00  0.67           H  
ATOM   5444 1HD2 LEU A 365     -21.011  28.271  38.136  1.00  0.67           H  
ATOM   5445 2HD2 LEU A 365     -22.254  29.119  37.243  1.00  0.67           H  
ATOM   5446 3HD2 LEU A 365     -22.605  27.587  38.066  1.00  0.67           H  
ATOM   5447  N   LEU A 366     -25.221  26.013  33.915  1.00  0.71           N  
ATOM   5448  CA  LEU A 366     -26.407  26.203  33.093  1.00  0.71           C  
ATOM   5449  C   LEU A 366     -27.632  25.561  33.744  1.00  0.71           C  
ATOM   5450  O   LEU A 366     -28.704  26.166  33.813  1.00  0.71           O  
ATOM   5451  CB  LEU A 366     -26.213  25.578  31.698  1.00  0.71           C  
ATOM   5452  CG  LEU A 366     -25.221  26.253  30.725  1.00  0.71           C  
ATOM   5453  CD1 LEU A 366     -25.057  25.377  29.511  1.00  0.71           C  
ATOM   5454  CD2 LEU A 366     -25.751  27.592  30.314  1.00  0.71           C  
ATOM   5455  H   LEU A 366     -24.418  25.501  33.545  1.00  0.71           H  
ATOM   5456  HA  LEU A 366     -26.582  27.264  32.987  1.00  0.71           H  
ATOM   5457 1HB  LEU A 366     -25.879  24.555  31.835  1.00  0.71           H  
ATOM   5458 2HB  LEU A 366     -27.181  25.550  31.205  1.00  0.71           H  
ATOM   5459  HG  LEU A 366     -24.246  26.373  31.198  1.00  0.71           H  
ATOM   5460 1HD1 LEU A 366     -24.383  25.854  28.830  1.00  0.71           H  
ATOM   5461 2HD1 LEU A 366     -24.658  24.404  29.803  1.00  0.71           H  
ATOM   5462 3HD1 LEU A 366     -26.020  25.244  29.029  1.00  0.71           H  
ATOM   5463 1HD2 LEU A 366     -25.067  28.040  29.622  1.00  0.71           H  
ATOM   5464 2HD2 LEU A 366     -26.724  27.473  29.838  1.00  0.71           H  
ATOM   5465 3HD2 LEU A 366     -25.845  28.209  31.186  1.00  0.71           H  
ATOM   5466  N   ALA A 367     -27.461  24.355  34.290  1.00  0.75           N  
ATOM   5467  CA  ALA A 367     -28.555  23.636  34.938  1.00  0.75           C  
ATOM   5468  C   ALA A 367     -29.112  24.421  36.119  1.00  0.75           C  
ATOM   5469  O   ALA A 367     -30.314  24.399  36.392  1.00  0.75           O  
ATOM   5470  CB  ALA A 367     -28.078  22.275  35.408  1.00  0.75           C  
ATOM   5471  H   ALA A 367     -26.553  23.897  34.212  1.00  0.75           H  
ATOM   5472  HA  ALA A 367     -29.353  23.507  34.208  1.00  0.75           H  
ATOM   5473 1HB  ALA A 367     -28.903  21.735  35.865  1.00  0.75           H  
ATOM   5474 2HB  ALA A 367     -27.697  21.712  34.556  1.00  0.75           H  
ATOM   5475 3HB  ALA A 367     -27.283  22.408  36.137  1.00  0.75           H  
ATOM   5476  N   ALA A 368     -28.222  25.129  36.808  1.00  0.78           N  
ATOM   5477  CA  ALA A 368     -28.544  25.915  37.983  1.00  0.78           C  
ATOM   5478  C   ALA A 368     -29.135  27.301  37.674  1.00  0.78           C  
ATOM   5479  O   ALA A 368     -29.481  28.028  38.609  1.00  0.78           O  
ATOM   5480  CB  ALA A 368     -27.297  26.073  38.816  1.00  0.78           C  
ATOM   5481  H   ALA A 368     -27.241  25.074  36.529  1.00  0.78           H  
ATOM   5482  HA  ALA A 368     -29.288  25.362  38.554  1.00  0.78           H  
ATOM   5483 1HB  ALA A 368     -27.523  26.625  39.726  1.00  0.78           H  
ATOM   5484 2HB  ALA A 368     -26.897  25.088  39.073  1.00  0.78           H  
ATOM   5485 3HB  ALA A 368     -26.572  26.611  38.224  1.00  0.78           H  
ATOM   5486  N   GLY A 369     -29.248  27.686  36.395  1.00  0.81           N  
ATOM   5487  CA  GLY A 369     -29.821  28.992  36.052  1.00  0.81           C  
ATOM   5488  C   GLY A 369     -28.879  30.029  35.413  1.00  0.81           C  
ATOM   5489  O   GLY A 369     -29.313  31.147  35.126  1.00  0.81           O  
ATOM   5490  H   GLY A 369     -28.966  27.063  35.635  1.00  0.81           H  
ATOM   5491 1HA  GLY A 369     -30.653  28.820  35.371  1.00  0.81           H  
ATOM   5492 2HA  GLY A 369     -30.258  29.426  36.948  1.00  0.81           H  
ATOM   5493  N   GLU A 370     -27.614  29.687  35.189  1.00  0.84           N  
ATOM   5494  CA  GLU A 370     -26.679  30.612  34.541  1.00  0.84           C  
ATOM   5495  C   GLU A 370     -26.921  30.512  33.040  1.00  0.84           C  
ATOM   5496  O   GLU A 370     -27.296  29.448  32.560  1.00  0.84           O  
ATOM   5497  CB  GLU A 370     -25.224  30.253  34.867  1.00  0.84           C  
ATOM   5498  CG  GLU A 370     -24.130  31.260  34.429  1.00  0.84           C  
ATOM   5499  CD  GLU A 370     -24.072  32.540  35.220  1.00  0.84           C  
ATOM   5500  OE1 GLU A 370     -24.682  32.609  36.257  1.00  0.84           O  
ATOM   5501  OE2 GLU A 370     -23.426  33.468  34.765  1.00  0.84           O  
ATOM   5502  H   GLU A 370     -27.276  28.758  35.443  1.00  0.84           H  
ATOM   5503  HA  GLU A 370     -26.888  31.631  34.869  1.00  0.84           H  
ATOM   5504 1HB  GLU A 370     -25.117  30.074  35.938  1.00  0.84           H  
ATOM   5505 2HB  GLU A 370     -24.991  29.325  34.359  1.00  0.84           H  
ATOM   5506 1HG  GLU A 370     -23.178  30.764  34.564  1.00  0.84           H  
ATOM   5507 2HG  GLU A 370     -24.235  31.487  33.370  1.00  0.84           H  
ATOM   5508  N   THR A 371     -26.777  31.600  32.295  1.00  0.88           N  
ATOM   5509  CA  THR A 371     -26.938  31.474  30.850  1.00  0.88           C  
ATOM   5510  C   THR A 371     -25.693  31.834  30.048  1.00  0.88           C  
ATOM   5511  O   THR A 371     -25.163  32.945  30.142  1.00  0.88           O  
ATOM   5512  CB  THR A 371     -28.107  32.336  30.342  1.00  0.88           C  
ATOM   5513  OG1 THR A 371     -29.323  31.911  30.968  1.00  0.88           O  
ATOM   5514  CG2 THR A 371     -28.240  32.196  28.824  1.00  0.88           C  
ATOM   5515  H   THR A 371     -26.514  32.478  32.721  1.00  0.88           H  
ATOM   5516  HA  THR A 371     -27.175  30.437  30.619  1.00  0.88           H  
ATOM   5517  HB  THR A 371     -27.928  33.381  30.591  1.00  0.88           H  
ATOM   5518  HG1 THR A 371     -29.406  30.954  30.891  1.00  0.88           H  
ATOM   5519 1HG2 THR A 371     -29.071  32.805  28.474  1.00  0.88           H  
ATOM   5520 2HG2 THR A 371     -27.322  32.528  28.338  1.00  0.88           H  
ATOM   5521 3HG2 THR A 371     -28.423  31.152  28.569  1.00  0.88           H  
ATOM   5522  N   PHE A 372     -25.258  30.887  29.227  1.00  0.90           N  
ATOM   5523  CA  PHE A 372     -24.131  31.071  28.329  1.00  0.90           C  
ATOM   5524  C   PHE A 372     -24.620  30.800  26.907  1.00  0.90           C  
ATOM   5525  O   PHE A 372     -25.531  29.990  26.742  1.00  0.90           O  
ATOM   5526  CB  PHE A 372     -23.001  30.096  28.620  1.00  0.90           C  
ATOM   5527  CG  PHE A 372     -22.265  30.225  29.912  1.00  0.90           C  
ATOM   5528  CD1 PHE A 372     -22.669  29.602  31.074  1.00  0.90           C  
ATOM   5529  CD2 PHE A 372     -21.110  30.945  29.929  1.00  0.90           C  
ATOM   5530  CE1 PHE A 372     -21.921  29.713  32.213  1.00  0.90           C  
ATOM   5531  CE2 PHE A 372     -20.357  31.066  31.053  1.00  0.90           C  
ATOM   5532  CZ  PHE A 372     -20.761  30.450  32.203  1.00  0.90           C  
ATOM   5533  H   PHE A 372     -25.744  30.001  29.225  1.00  0.90           H  
ATOM   5534  HA  PHE A 372     -23.761  32.080  28.446  1.00  0.90           H  
ATOM   5535 1HB  PHE A 372     -23.384  29.090  28.555  1.00  0.90           H  
ATOM   5536 2HB  PHE A 372     -22.270  30.188  27.825  1.00  0.90           H  
ATOM   5537  HD1 PHE A 372     -23.568  29.017  31.087  1.00  0.90           H  
ATOM   5538  HD2 PHE A 372     -20.799  31.410  29.020  1.00  0.90           H  
ATOM   5539  HE1 PHE A 372     -22.248  29.212  33.120  1.00  0.90           H  
ATOM   5540  HE2 PHE A 372     -19.437  31.644  31.024  1.00  0.90           H  
ATOM   5541  HZ  PHE A 372     -20.171  30.538  33.100  1.00  0.90           H  
ATOM   5542  N   PRO A 373     -24.094  31.464  25.867  1.00  0.91           N  
ATOM   5543  CA  PRO A 373     -24.372  31.132  24.488  1.00  0.91           C  
ATOM   5544  C   PRO A 373     -23.888  29.699  24.251  1.00  0.91           C  
ATOM   5545  O   PRO A 373     -22.826  29.344  24.754  1.00  0.91           O  
ATOM   5546  CB  PRO A 373     -23.522  32.150  23.715  1.00  0.91           C  
ATOM   5547  CG  PRO A 373     -23.319  33.297  24.683  1.00  0.91           C  
ATOM   5548  CD  PRO A 373     -23.237  32.642  26.051  1.00  0.91           C  
ATOM   5549  HA  PRO A 373     -25.440  31.280  24.301  1.00  0.91           H  
ATOM   5550 1HB  PRO A 373     -22.573  31.691  23.407  1.00  0.91           H  
ATOM   5551 2HB  PRO A 373     -24.045  32.454  22.793  1.00  0.91           H  
ATOM   5552 1HG  PRO A 373     -22.404  33.856  24.425  1.00  0.91           H  
ATOM   5553 2HG  PRO A 373     -24.158  34.006  24.601  1.00  0.91           H  
ATOM   5554 1HD  PRO A 373     -22.213  32.339  26.291  1.00  0.91           H  
ATOM   5555 2HD  PRO A 373     -23.658  33.350  26.772  1.00  0.91           H  
ATOM   5556  N   PRO A 374     -24.569  28.883  23.435  1.00  0.90           N  
ATOM   5557  CA  PRO A 374     -24.169  27.536  23.045  1.00  0.90           C  
ATOM   5558  C   PRO A 374     -22.657  27.351  22.735  1.00  0.90           C  
ATOM   5559  O   PRO A 374     -22.034  26.491  23.368  1.00  0.90           O  
ATOM   5560  CB  PRO A 374     -25.104  27.266  21.855  1.00  0.90           C  
ATOM   5561  CG  PRO A 374     -26.358  28.020  22.230  1.00  0.90           C  
ATOM   5562  CD  PRO A 374     -25.859  29.315  22.840  1.00  0.90           C  
ATOM   5563  HA  PRO A 374     -24.445  26.861  23.870  1.00  0.90           H  
ATOM   5564 1HB  PRO A 374     -24.689  27.556  20.907  1.00  0.90           H  
ATOM   5565 2HB  PRO A 374     -25.291  26.184  21.785  1.00  0.90           H  
ATOM   5566 1HG  PRO A 374     -26.987  28.180  21.339  1.00  0.90           H  
ATOM   5567 2HG  PRO A 374     -26.956  27.428  22.938  1.00  0.90           H  
ATOM   5568 1HD  PRO A 374     -25.709  30.097  22.080  1.00  0.90           H  
ATOM   5569 2HD  PRO A 374     -26.576  29.606  23.622  1.00  0.90           H  
ATOM   5570  N   PRO A 375     -21.998  28.156  21.836  1.00  0.87           N  
ATOM   5571  CA  PRO A 375     -20.600  28.001  21.450  1.00  0.87           C  
ATOM   5572  C   PRO A 375     -19.634  28.208  22.599  1.00  0.87           C  
ATOM   5573  O   PRO A 375     -18.460  27.850  22.489  1.00  0.87           O  
ATOM   5574  CB  PRO A 375     -20.400  29.071  20.373  1.00  0.87           C  
ATOM   5575  CG  PRO A 375     -21.451  30.094  20.641  1.00  0.87           C  
ATOM   5576  CD  PRO A 375     -22.641  29.307  21.104  1.00  0.87           C  
ATOM   5577  HA  PRO A 375     -20.467  26.995  21.021  1.00  0.87           H  
ATOM   5578 1HB  PRO A 375     -19.378  29.486  20.444  1.00  0.87           H  
ATOM   5579 2HB  PRO A 375     -20.491  28.621  19.374  1.00  0.87           H  
ATOM   5580 1HG  PRO A 375     -21.094  30.802  21.406  1.00  0.87           H  
ATOM   5581 2HG  PRO A 375     -21.654  30.682  19.735  1.00  0.87           H  
ATOM   5582 1HD  PRO A 375     -23.203  29.971  21.696  1.00  0.87           H  
ATOM   5583 2HD  PRO A 375     -23.187  28.965  20.225  1.00  0.87           H  
ATOM   5584  N   ALA A 376     -20.097  28.808  23.696  1.00  0.82           N  
ATOM   5585  CA  ALA A 376     -19.236  29.041  24.834  1.00  0.82           C  
ATOM   5586  C   ALA A 376     -18.675  27.731  25.348  1.00  0.82           C  
ATOM   5587  O   ALA A 376     -17.546  27.683  25.837  1.00  0.82           O  
ATOM   5588  CB  ALA A 376     -20.004  29.731  25.918  1.00  0.82           C  
ATOM   5589  H   ALA A 376     -21.075  29.075  23.791  1.00  0.82           H  
ATOM   5590  HA  ALA A 376     -18.409  29.664  24.523  1.00  0.82           H  
ATOM   5591 1HB  ALA A 376     -19.365  29.894  26.757  1.00  0.82           H  
ATOM   5592 2HB  ALA A 376     -20.389  30.677  25.545  1.00  0.82           H  
ATOM   5593 3HB  ALA A 376     -20.821  29.113  26.213  1.00  0.82           H  
ATOM   5594  N   ARG A 377     -19.451  26.648  25.241  1.00  0.75           N  
ATOM   5595  CA  ARG A 377     -18.969  25.359  25.717  1.00  0.75           C  
ATOM   5596  C   ARG A 377     -17.704  24.986  24.944  1.00  0.75           C  
ATOM   5597  O   ARG A 377     -16.747  24.433  25.502  1.00  0.75           O  
ATOM   5598  CB  ARG A 377     -20.016  24.272  25.531  1.00  0.75           C  
ATOM   5599  CG  ARG A 377     -19.665  22.930  26.168  1.00  0.75           C  
ATOM   5600  CD  ARG A 377     -20.757  21.901  25.997  1.00  0.75           C  
ATOM   5601  NE  ARG A 377     -21.981  22.209  26.748  1.00  0.75           N  
ATOM   5602  CZ  ARG A 377     -23.142  22.640  26.230  1.00  0.75           C  
ATOM   5603  NH1 ARG A 377     -23.289  22.867  24.940  1.00  0.75           N  
ATOM   5604  NH2 ARG A 377     -24.132  22.820  27.065  1.00  0.75           N  
ATOM   5605  H   ARG A 377     -20.367  26.710  24.788  1.00  0.75           H  
ATOM   5606  HA  ARG A 377     -18.728  25.442  26.778  1.00  0.75           H  
ATOM   5607 1HB  ARG A 377     -20.971  24.596  25.891  1.00  0.75           H  
ATOM   5608 2HB  ARG A 377     -20.137  24.089  24.463  1.00  0.75           H  
ATOM   5609 1HG  ARG A 377     -18.754  22.548  25.712  1.00  0.75           H  
ATOM   5610 2HG  ARG A 377     -19.500  23.072  27.239  1.00  0.75           H  
ATOM   5611 1HD  ARG A 377     -21.017  21.831  24.944  1.00  0.75           H  
ATOM   5612 2HD  ARG A 377     -20.389  20.935  26.343  1.00  0.75           H  
ATOM   5613  HE  ARG A 377     -21.995  22.045  27.774  1.00  0.75           H  
ATOM   5614 1HH1 ARG A 377     -22.513  22.722  24.311  1.00  0.75           H  
ATOM   5615 2HH1 ARG A 377     -24.175  23.188  24.583  1.00  0.75           H  
ATOM   5616 1HH2 ARG A 377     -23.948  22.608  28.061  1.00  0.75           H  
ATOM   5617 2HH2 ARG A 377     -25.031  23.136  26.748  1.00  0.75           H  
ATOM   5618  N   SER A 378     -17.728  25.250  23.630  1.00  0.69           N  
ATOM   5619  CA  SER A 378     -16.625  24.930  22.733  1.00  0.69           C  
ATOM   5620  C   SER A 378     -15.434  25.859  22.959  1.00  0.69           C  
ATOM   5621  O   SER A 378     -14.284  25.415  22.947  1.00  0.69           O  
ATOM   5622  CB  SER A 378     -17.090  24.997  21.284  1.00  0.69           C  
ATOM   5623  OG  SER A 378     -18.032  23.993  21.006  1.00  0.69           O  
ATOM   5624  H   SER A 378     -18.536  25.726  23.246  1.00  0.69           H  
ATOM   5625  HA  SER A 378     -16.304  23.909  22.939  1.00  0.69           H  
ATOM   5626 1HB  SER A 378     -17.527  25.973  21.087  1.00  0.69           H  
ATOM   5627 2HB  SER A 378     -16.231  24.887  20.624  1.00  0.69           H  
ATOM   5628  HG  SER A 378     -17.606  23.164  21.231  1.00  0.69           H  
ATOM   5629  N   LEU A 379     -15.703  27.150  23.194  1.00  0.64           N  
ATOM   5630  CA  LEU A 379     -14.618  28.107  23.429  1.00  0.64           C  
ATOM   5631  C   LEU A 379     -13.880  27.738  24.703  1.00  0.64           C  
ATOM   5632  O   LEU A 379     -12.652  27.806  24.778  1.00  0.64           O  
ATOM   5633  CB  LEU A 379     -15.170  29.516  23.617  1.00  0.64           C  
ATOM   5634  CG  LEU A 379     -15.801  30.178  22.423  1.00  0.64           C  
ATOM   5635  CD1 LEU A 379     -16.435  31.470  22.874  1.00  0.64           C  
ATOM   5636  CD2 LEU A 379     -14.762  30.441  21.372  1.00  0.64           C  
ATOM   5637  H   LEU A 379     -16.674  27.466  23.175  1.00  0.64           H  
ATOM   5638  HA  LEU A 379     -13.926  28.080  22.589  1.00  0.64           H  
ATOM   5639 1HB  LEU A 379     -15.917  29.485  24.408  1.00  0.64           H  
ATOM   5640 2HB  LEU A 379     -14.353  30.158  23.950  1.00  0.64           H  
ATOM   5641  HG  LEU A 379     -16.580  29.532  22.015  1.00  0.64           H  
ATOM   5642 1HD1 LEU A 379     -16.907  31.959  22.021  1.00  0.64           H  
ATOM   5643 2HD1 LEU A 379     -17.172  31.267  23.622  1.00  0.64           H  
ATOM   5644 3HD1 LEU A 379     -15.669  32.117  23.289  1.00  0.64           H  
ATOM   5645 1HD2 LEU A 379     -15.243  30.922  20.524  1.00  0.64           H  
ATOM   5646 2HD2 LEU A 379     -13.996  31.097  21.773  1.00  0.64           H  
ATOM   5647 3HD2 LEU A 379     -14.310  29.502  21.053  1.00  0.64           H  
ATOM   5648  N   LEU A 380     -14.654  27.329  25.705  1.00  0.61           N  
ATOM   5649  CA  LEU A 380     -14.143  26.919  26.995  1.00  0.61           C  
ATOM   5650  C   LEU A 380     -13.314  25.659  26.872  1.00  0.61           C  
ATOM   5651  O   LEU A 380     -12.186  25.603  27.367  1.00  0.61           O  
ATOM   5652  CB  LEU A 380     -15.308  26.654  27.928  1.00  0.61           C  
ATOM   5653  CG  LEU A 380     -14.970  26.170  29.310  1.00  0.61           C  
ATOM   5654  CD1 LEU A 380     -14.132  27.229  30.081  1.00  0.61           C  
ATOM   5655  CD2 LEU A 380     -16.259  25.859  30.013  1.00  0.61           C  
ATOM   5656  H   LEU A 380     -15.666  27.325  25.579  1.00  0.61           H  
ATOM   5657  HA  LEU A 380     -13.524  27.720  27.396  1.00  0.61           H  
ATOM   5658 1HB  LEU A 380     -15.877  27.548  27.997  1.00  0.61           H  
ATOM   5659 2HB  LEU A 380     -15.945  25.901  27.471  1.00  0.61           H  
ATOM   5660  HG  LEU A 380     -14.374  25.264  29.229  1.00  0.61           H  
ATOM   5661 1HD1 LEU A 380     -13.891  26.859  31.079  1.00  0.61           H  
ATOM   5662 2HD1 LEU A 380     -13.206  27.433  29.542  1.00  0.61           H  
ATOM   5663 3HD1 LEU A 380     -14.701  28.142  30.176  1.00  0.61           H  
ATOM   5664 1HD2 LEU A 380     -16.049  25.483  30.990  1.00  0.61           H  
ATOM   5665 2HD2 LEU A 380     -16.857  26.756  30.093  1.00  0.61           H  
ATOM   5666 3HD2 LEU A 380     -16.808  25.105  29.446  1.00  0.61           H  
ATOM   5667  N   THR A 381     -13.871  24.649  26.193  1.00  0.60           N  
ATOM   5668  CA  THR A 381     -13.189  23.383  26.022  1.00  0.60           C  
ATOM   5669  C   THR A 381     -11.869  23.625  25.311  1.00  0.60           C  
ATOM   5670  O   THR A 381     -10.816  23.149  25.743  1.00  0.60           O  
ATOM   5671  CB  THR A 381     -14.051  22.421  25.174  1.00  0.60           C  
ATOM   5672  OG1 THR A 381     -15.305  22.192  25.838  1.00  0.60           O  
ATOM   5673  CG2 THR A 381     -13.325  21.098  24.976  1.00  0.60           C  
ATOM   5674  H   THR A 381     -14.811  24.747  25.811  1.00  0.60           H  
ATOM   5675  HA  THR A 381     -12.992  22.944  27.000  1.00  0.60           H  
ATOM   5676  HB  THR A 381     -14.245  22.877  24.202  1.00  0.60           H  
ATOM   5677  HG1 THR A 381     -15.780  23.055  25.919  1.00  0.60           H  
ATOM   5678 1HG2 THR A 381     -13.942  20.434  24.373  1.00  0.60           H  
ATOM   5679 2HG2 THR A 381     -12.376  21.277  24.467  1.00  0.60           H  
ATOM   5680 3HG2 THR A 381     -13.141  20.644  25.935  1.00  0.60           H  
ATOM   5681  N   ALA A 382     -11.915  24.396  24.224  1.00  0.59           N  
ATOM   5682  CA  ALA A 382     -10.715  24.681  23.469  1.00  0.59           C  
ATOM   5683  C   ALA A 382      -9.691  25.413  24.317  1.00  0.59           C  
ATOM   5684  O   ALA A 382      -8.511  25.064  24.292  1.00  0.59           O  
ATOM   5685  CB  ALA A 382     -11.065  25.504  22.252  1.00  0.59           C  
ATOM   5686  H   ALA A 382     -12.803  24.779  23.903  1.00  0.59           H  
ATOM   5687  HA  ALA A 382     -10.283  23.736  23.157  1.00  0.59           H  
ATOM   5688 1HB  ALA A 382     -10.167  25.699  21.672  1.00  0.59           H  
ATOM   5689 2HB  ALA A 382     -11.786  24.964  21.645  1.00  0.59           H  
ATOM   5690 3HB  ALA A 382     -11.504  26.447  22.578  1.00  0.59           H  
ATOM   5691  N   ALA A 383     -10.136  26.385  25.124  1.00  0.59           N  
ATOM   5692  CA  ALA A 383      -9.209  27.111  25.975  1.00  0.59           C  
ATOM   5693  C   ALA A 383      -8.548  26.185  26.958  1.00  0.59           C  
ATOM   5694  O   ALA A 383      -7.344  26.278  27.190  1.00  0.59           O  
ATOM   5695  CB  ALA A 383      -9.933  28.204  26.732  1.00  0.59           C  
ATOM   5696  H   ALA A 383     -11.119  26.658  25.121  1.00  0.59           H  
ATOM   5697  HA  ALA A 383      -8.433  27.542  25.349  1.00  0.59           H  
ATOM   5698 1HB  ALA A 383      -9.219  28.745  27.351  1.00  0.59           H  
ATOM   5699 2HB  ALA A 383     -10.403  28.893  26.032  1.00  0.59           H  
ATOM   5700 3HB  ALA A 383     -10.700  27.760  27.364  1.00  0.59           H  
ATOM   5701  N   ALA A 384      -9.330  25.275  27.523  1.00  0.60           N  
ATOM   5702  CA  ALA A 384      -8.821  24.342  28.500  1.00  0.60           C  
ATOM   5703  C   ALA A 384      -7.759  23.432  27.918  1.00  0.60           C  
ATOM   5704  O   ALA A 384      -6.741  23.161  28.561  1.00  0.60           O  
ATOM   5705  CB  ALA A 384      -9.963  23.530  29.039  1.00  0.60           C  
ATOM   5706  H   ALA A 384     -10.323  25.253  27.290  1.00  0.60           H  
ATOM   5707  HA  ALA A 384      -8.358  24.911  29.293  1.00  0.60           H  
ATOM   5708 1HB  ALA A 384      -9.582  22.852  29.790  1.00  0.60           H  
ATOM   5709 2HB  ALA A 384     -10.721  24.171  29.473  1.00  0.60           H  
ATOM   5710 3HB  ALA A 384     -10.403  22.974  28.227  1.00  0.60           H  
ATOM   5711  N   VAL A 385      -7.966  22.999  26.678  1.00  0.61           N  
ATOM   5712  CA  VAL A 385      -7.019  22.112  26.030  1.00  0.61           C  
ATOM   5713  C   VAL A 385      -5.738  22.843  25.613  1.00  0.61           C  
ATOM   5714  O   VAL A 385      -4.635  22.317  25.764  1.00  0.61           O  
ATOM   5715  CB  VAL A 385      -7.639  21.405  24.826  1.00  0.61           C  
ATOM   5716  CG1 VAL A 385      -6.558  20.618  24.102  1.00  0.61           C  
ATOM   5717  CG2 VAL A 385      -8.747  20.475  25.302  1.00  0.61           C  
ATOM   5718  H   VAL A 385      -8.832  23.255  26.200  1.00  0.61           H  
ATOM   5719  HA  VAL A 385      -6.784  21.331  26.738  1.00  0.61           H  
ATOM   5720  HB  VAL A 385      -8.047  22.146  24.144  1.00  0.61           H  
ATOM   5721 1HG1 VAL A 385      -6.995  20.122  23.251  1.00  0.61           H  
ATOM   5722 2HG1 VAL A 385      -5.787  21.299  23.769  1.00  0.61           H  
ATOM   5723 3HG1 VAL A 385      -6.127  19.877  24.775  1.00  0.61           H  
ATOM   5724 1HG2 VAL A 385      -9.193  19.970  24.448  1.00  0.61           H  
ATOM   5725 2HG2 VAL A 385      -8.334  19.736  25.991  1.00  0.61           H  
ATOM   5726 3HG2 VAL A 385      -9.505  21.057  25.809  1.00  0.61           H  
ATOM   5727  N   LEU A 386      -5.898  24.050  25.068  1.00  0.62           N  
ATOM   5728  CA  LEU A 386      -4.794  24.872  24.584  1.00  0.62           C  
ATOM   5729  C   LEU A 386      -4.099  25.668  25.675  1.00  0.62           C  
ATOM   5730  O   LEU A 386      -2.986  26.160  25.475  1.00  0.62           O  
ATOM   5731  CB  LEU A 386      -5.335  25.877  23.587  1.00  0.62           C  
ATOM   5732  CG  LEU A 386      -5.936  25.282  22.380  1.00  0.62           C  
ATOM   5733  CD1 LEU A 386      -6.622  26.335  21.535  1.00  0.62           C  
ATOM   5734  CD2 LEU A 386      -4.871  24.606  21.589  1.00  0.62           C  
ATOM   5735  H   LEU A 386      -6.844  24.418  24.963  1.00  0.62           H  
ATOM   5736  HA  LEU A 386      -4.065  24.220  24.105  1.00  0.62           H  
ATOM   5737 1HB  LEU A 386      -6.098  26.485  24.083  1.00  0.62           H  
ATOM   5738 2HB  LEU A 386      -4.524  26.516  23.277  1.00  0.62           H  
ATOM   5739  HG  LEU A 386      -6.665  24.578  22.701  1.00  0.62           H  
ATOM   5740 1HD1 LEU A 386      -7.074  25.866  20.665  1.00  0.62           H  
ATOM   5741 2HD1 LEU A 386      -7.389  26.807  22.130  1.00  0.62           H  
ATOM   5742 3HD1 LEU A 386      -5.906  27.068  21.210  1.00  0.62           H  
ATOM   5743 1HD2 LEU A 386      -5.318  24.147  20.720  1.00  0.62           H  
ATOM   5744 2HD2 LEU A 386      -4.133  25.338  21.281  1.00  0.62           H  
ATOM   5745 3HD2 LEU A 386      -4.397  23.850  22.194  1.00  0.62           H  
ATOM   5746  N   HIS A 387      -4.726  25.786  26.836  1.00  0.64           N  
ATOM   5747  CA  HIS A 387      -4.195  26.590  27.920  1.00  0.64           C  
ATOM   5748  C   HIS A 387      -2.741  26.362  28.263  1.00  0.64           C  
ATOM   5749  O   HIS A 387      -2.013  27.325  28.506  1.00  0.64           O  
ATOM   5750  CB  HIS A 387      -4.973  26.420  29.221  1.00  0.64           C  
ATOM   5751  CG  HIS A 387      -4.250  27.117  30.277  1.00  0.64           C  
ATOM   5752  ND1 HIS A 387      -3.443  26.463  31.192  1.00  0.64           N  
ATOM   5753  CD2 HIS A 387      -4.128  28.427  30.538  1.00  0.64           C  
ATOM   5754  CE1 HIS A 387      -2.880  27.335  31.976  1.00  0.64           C  
ATOM   5755  NE2 HIS A 387      -3.288  28.542  31.622  1.00  0.64           N  
ATOM   5756  H   HIS A 387      -5.650  25.378  26.959  1.00  0.64           H  
ATOM   5757  HA  HIS A 387      -4.288  27.639  27.632  1.00  0.64           H  
ATOM   5758 1HB  HIS A 387      -5.963  26.847  29.133  1.00  0.64           H  
ATOM   5759 2HB  HIS A 387      -5.073  25.361  29.471  1.00  0.64           H  
ATOM   5760  HD1 HIS A 387      -3.252  25.464  31.299  1.00  0.64           H  
ATOM   5761  HD2 HIS A 387      -4.550  29.321  30.082  1.00  0.64           H  
ATOM   5762  HE1 HIS A 387      -2.215  26.992  32.769  1.00  0.64           H  
ATOM   5763  N   GLU A 388      -2.298  25.113  28.289  1.00  0.67           N  
ATOM   5764  CA  GLU A 388      -0.948  24.823  28.738  1.00  0.67           C  
ATOM   5765  C   GLU A 388       0.094  25.035  27.640  1.00  0.67           C  
ATOM   5766  O   GLU A 388       1.283  24.872  27.875  1.00  0.67           O  
ATOM   5767  CB  GLU A 388      -0.857  23.382  29.220  1.00  0.67           C  
ATOM   5768  CG  GLU A 388      -1.749  23.020  30.393  1.00  0.67           C  
ATOM   5769  CD  GLU A 388      -1.392  23.667  31.685  1.00  0.67           C  
ATOM   5770  OE1 GLU A 388      -0.267  23.556  32.102  1.00  0.67           O  
ATOM   5771  OE2 GLU A 388      -2.248  24.292  32.254  1.00  0.67           O  
ATOM   5772  H   GLU A 388      -2.923  24.361  28.027  1.00  0.67           H  
ATOM   5773  HA  GLU A 388      -0.720  25.476  29.567  1.00  0.67           H  
ATOM   5774 1HB  GLU A 388      -1.134  22.757  28.420  1.00  0.67           H  
ATOM   5775 2HB  GLU A 388       0.173  23.146  29.484  1.00  0.67           H  
ATOM   5776 1HG  GLU A 388      -2.776  23.302  30.138  1.00  0.67           H  
ATOM   5777 2HG  GLU A 388      -1.726  21.938  30.512  1.00  0.67           H  
ATOM   5778  N   ALA A 389      -0.333  25.426  26.444  1.00  0.71           N  
ATOM   5779  CA  ALA A 389       0.585  25.607  25.328  1.00  0.71           C  
ATOM   5780  C   ALA A 389       1.678  26.626  25.623  1.00  0.71           C  
ATOM   5781  O   ALA A 389       2.819  26.440  25.220  1.00  0.71           O  
ATOM   5782  CB  ALA A 389      -0.209  26.031  24.104  1.00  0.71           C  
ATOM   5783  H   ALA A 389      -1.324  25.597  26.283  1.00  0.71           H  
ATOM   5784  HA  ALA A 389       1.079  24.662  25.124  1.00  0.71           H  
ATOM   5785 1HB  ALA A 389       0.464  26.143  23.267  1.00  0.71           H  
ATOM   5786 2HB  ALA A 389      -0.962  25.273  23.876  1.00  0.71           H  
ATOM   5787 3HB  ALA A 389      -0.703  26.984  24.302  1.00  0.71           H  
ATOM   5788  N   GLY A 390       1.367  27.677  26.371  1.00  0.75           N  
ATOM   5789  CA  GLY A 390       2.344  28.727  26.660  1.00  0.75           C  
ATOM   5790  C   GLY A 390       3.523  28.283  27.531  1.00  0.75           C  
ATOM   5791  O   GLY A 390       4.576  28.944  27.539  1.00  0.75           O  
ATOM   5792  H   GLY A 390       0.423  27.762  26.722  1.00  0.75           H  
ATOM   5793 1HA  GLY A 390       2.725  29.130  25.722  1.00  0.75           H  
ATOM   5794 2HA  GLY A 390       1.836  29.546  27.161  1.00  0.75           H  
ATOM   5795  N   GLN A 391       3.373  27.155  28.246  1.00  0.80           N  
ATOM   5796  CA  GLN A 391       4.417  26.673  29.149  1.00  0.80           C  
ATOM   5797  C   GLN A 391       5.648  26.287  28.354  1.00  0.80           C  
ATOM   5798  O   GLN A 391       6.754  26.227  28.889  1.00  0.80           O  
ATOM   5799  CB  GLN A 391       3.956  25.465  29.983  1.00  0.80           C  
ATOM   5800  CG  GLN A 391       3.788  24.125  29.210  1.00  0.80           C  
ATOM   5801  CD  GLN A 391       5.051  23.245  29.169  1.00  0.80           C  
ATOM   5802  OE1 GLN A 391       5.854  23.222  30.109  1.00  0.80           O  
ATOM   5803  NE2 GLN A 391       5.213  22.506  28.079  1.00  0.80           N  
ATOM   5804  H   GLN A 391       2.518  26.600  28.159  1.00  0.80           H  
ATOM   5805  HA  GLN A 391       4.687  27.485  29.830  1.00  0.80           H  
ATOM   5806 1HB  GLN A 391       4.659  25.298  30.796  1.00  0.80           H  
ATOM   5807 2HB  GLN A 391       2.992  25.690  30.431  1.00  0.80           H  
ATOM   5808 1HG  GLN A 391       2.972  23.555  29.654  1.00  0.80           H  
ATOM   5809 2HG  GLN A 391       3.556  24.351  28.178  1.00  0.80           H  
ATOM   5810 1HE2 GLN A 391       6.002  21.899  27.989  1.00  0.80           H  
ATOM   5811 2HE2 GLN A 391       4.533  22.567  27.344  1.00  0.80           H  
ATOM   5812  N   ILE A 392       5.441  25.965  27.073  1.00  0.84           N  
ATOM   5813  CA  ILE A 392       6.498  25.509  26.196  1.00  0.84           C  
ATOM   5814  C   ILE A 392       7.529  26.607  25.956  1.00  0.84           C  
ATOM   5815  O   ILE A 392       8.651  26.324  25.534  1.00  0.84           O  
ATOM   5816  CB  ILE A 392       5.921  24.999  24.870  1.00  0.84           C  
ATOM   5817  CG1 ILE A 392       6.909  24.060  24.213  1.00  0.84           C  
ATOM   5818  CG2 ILE A 392       5.638  26.143  23.901  1.00  0.84           C  
ATOM   5819  CD1 ILE A 392       7.126  22.797  25.018  1.00  0.84           C  
ATOM   5820  H   ILE A 392       4.506  26.062  26.669  1.00  0.84           H  
ATOM   5821  HA  ILE A 392       7.002  24.676  26.681  1.00  0.84           H  
ATOM   5822  HB  ILE A 392       4.998  24.462  25.077  1.00  0.84           H  
ATOM   5823 1HG1 ILE A 392       6.528  23.784  23.228  1.00  0.84           H  
ATOM   5824 2HG1 ILE A 392       7.864  24.569  24.089  1.00  0.84           H  
ATOM   5825 1HG2 ILE A 392       5.217  25.737  22.980  1.00  0.84           H  
ATOM   5826 2HG2 ILE A 392       4.944  26.833  24.336  1.00  0.84           H  
ATOM   5827 3HG2 ILE A 392       6.565  26.661  23.680  1.00  0.84           H  
ATOM   5828 1HD1 ILE A 392       7.834  22.150  24.502  1.00  0.84           H  
ATOM   5829 2HD1 ILE A 392       7.518  23.055  26.001  1.00  0.84           H  
ATOM   5830 3HD1 ILE A 392       6.176  22.281  25.132  1.00  0.84           H  
ATOM   5831  N   VAL A 393       7.132  27.869  26.173  1.00  0.87           N  
ATOM   5832  CA  VAL A 393       8.031  28.983  25.976  1.00  0.87           C  
ATOM   5833  C   VAL A 393       8.603  29.445  27.317  1.00  0.87           C  
ATOM   5834  O   VAL A 393       9.820  29.571  27.465  1.00  0.87           O  
ATOM   5835  CB  VAL A 393       7.305  30.169  25.326  1.00  0.87           C  
ATOM   5836  CG1 VAL A 393       8.276  31.313  25.184  1.00  0.87           C  
ATOM   5837  CG2 VAL A 393       6.706  29.775  23.990  1.00  0.87           C  
ATOM   5838  H   VAL A 393       6.197  28.054  26.530  1.00  0.87           H  
ATOM   5839  HA  VAL A 393       8.850  28.667  25.330  1.00  0.87           H  
ATOM   5840  HB  VAL A 393       6.504  30.500  25.985  1.00  0.87           H  
ATOM   5841 1HG1 VAL A 393       7.770  32.159  24.747  1.00  0.87           H  
ATOM   5842 2HG1 VAL A 393       8.663  31.588  26.165  1.00  0.87           H  
ATOM   5843 3HG1 VAL A 393       9.097  31.013  24.539  1.00  0.87           H  
ATOM   5844 1HG2 VAL A 393       6.192  30.634  23.558  1.00  0.87           H  
ATOM   5845 2HG2 VAL A 393       7.495  29.445  23.316  1.00  0.87           H  
ATOM   5846 3HG2 VAL A 393       5.997  28.977  24.142  1.00  0.87           H  
ATOM   5847  N   SER A 394       7.719  29.746  28.277  1.00  0.88           N  
ATOM   5848  CA  SER A 394       8.155  30.219  29.595  1.00  0.88           C  
ATOM   5849  C   SER A 394       7.032  30.165  30.623  1.00  0.88           C  
ATOM   5850  O   SER A 394       5.940  30.666  30.376  1.00  0.88           O  
ATOM   5851  CB  SER A 394       8.693  31.636  29.501  1.00  0.88           C  
ATOM   5852  OG  SER A 394       9.072  32.125  30.763  1.00  0.88           O  
ATOM   5853  H   SER A 394       6.726  29.596  28.096  1.00  0.88           H  
ATOM   5854  HA  SER A 394       8.958  29.567  29.941  1.00  0.88           H  
ATOM   5855 1HB  SER A 394       9.554  31.658  28.836  1.00  0.88           H  
ATOM   5856 2HB  SER A 394       7.941  32.284  29.072  1.00  0.88           H  
ATOM   5857  HG  SER A 394       9.607  32.907  30.588  1.00  0.88           H  
ATOM   5858  N   GLN A 395       7.306  29.621  31.807  1.00  0.87           N  
ATOM   5859  CA  GLN A 395       6.268  29.547  32.836  1.00  0.87           C  
ATOM   5860  C   GLN A 395       5.831  30.919  33.385  1.00  0.87           C  
ATOM   5861  O   GLN A 395       4.639  31.179  33.561  1.00  0.87           O  
ATOM   5862  CB  GLN A 395       6.742  28.668  33.994  1.00  0.87           C  
ATOM   5863  CG  GLN A 395       6.866  27.192  33.644  1.00  0.87           C  
ATOM   5864  CD  GLN A 395       7.404  26.365  34.805  1.00  0.87           C  
ATOM   5865  OE1 GLN A 395       8.119  26.875  35.672  1.00  0.87           O  
ATOM   5866  NE2 GLN A 395       7.061  25.081  34.825  1.00  0.87           N  
ATOM   5867  H   GLN A 395       8.224  29.237  31.978  1.00  0.87           H  
ATOM   5868  HA  GLN A 395       5.401  29.065  32.391  1.00  0.87           H  
ATOM   5869 1HB  GLN A 395       7.714  29.018  34.342  1.00  0.87           H  
ATOM   5870 2HB  GLN A 395       6.045  28.761  34.826  1.00  0.87           H  
ATOM   5871 1HG  GLN A 395       5.880  26.809  33.374  1.00  0.87           H  
ATOM   5872 2HG  GLN A 395       7.549  27.085  32.800  1.00  0.87           H  
ATOM   5873 1HE2 GLN A 395       7.384  24.487  35.563  1.00  0.87           H  
ATOM   5874 2HE2 GLN A 395       6.480  24.706  34.099  1.00  0.87           H  
ATOM   5875  N   SER A 396       6.786  31.828  33.577  1.00  0.83           N  
ATOM   5876  CA  SER A 396       6.495  33.142  34.165  1.00  0.83           C  
ATOM   5877  C   SER A 396       5.515  33.966  33.332  1.00  0.83           C  
ATOM   5878  O   SER A 396       4.663  34.683  33.868  1.00  0.83           O  
ATOM   5879  CB  SER A 396       7.779  33.927  34.345  1.00  0.83           C  
ATOM   5880  OG  SER A 396       8.615  33.323  35.300  1.00  0.83           O  
ATOM   5881  H   SER A 396       7.740  31.582  33.358  1.00  0.83           H  
ATOM   5882  HA  SER A 396       6.048  32.981  35.146  1.00  0.83           H  
ATOM   5883 1HB  SER A 396       8.299  33.992  33.389  1.00  0.83           H  
ATOM   5884 2HB  SER A 396       7.539  34.942  34.656  1.00  0.83           H  
ATOM   5885  HG  SER A 396       9.383  33.896  35.378  1.00  0.83           H  
ATOM   5886  N   SER A 397       5.647  33.854  32.018  1.00  0.79           N  
ATOM   5887  CA  SER A 397       4.829  34.582  31.064  1.00  0.79           C  
ATOM   5888  C   SER A 397       3.957  33.615  30.280  1.00  0.79           C  
ATOM   5889  O   SER A 397       3.523  33.921  29.165  1.00  0.79           O  
ATOM   5890  CB  SER A 397       5.708  35.390  30.134  1.00  0.79           C  
ATOM   5891  OG  SER A 397       6.428  36.370  30.839  1.00  0.79           O  
ATOM   5892  H   SER A 397       6.355  33.225  31.661  1.00  0.79           H  
ATOM   5893  HA  SER A 397       4.177  35.266  31.610  1.00  0.79           H  
ATOM   5894 1HB  SER A 397       6.407  34.725  29.638  1.00  0.79           H  
ATOM   5895 2HB  SER A 397       5.097  35.859  29.363  1.00  0.79           H  
ATOM   5896  HG  SER A 397       6.897  36.882  30.174  1.00  0.79           H  
ATOM   5897  N   HIS A 398       3.656  32.471  30.899  1.00  0.74           N  
ATOM   5898  CA  HIS A 398       2.855  31.410  30.307  1.00  0.74           C  
ATOM   5899  C   HIS A 398       1.568  31.924  29.711  1.00  0.74           C  
ATOM   5900  O   HIS A 398       1.238  31.605  28.577  1.00  0.74           O  
ATOM   5901  CB  HIS A 398       2.557  30.347  31.367  1.00  0.74           C  
ATOM   5902  CG  HIS A 398       1.646  29.267  30.971  1.00  0.74           C  
ATOM   5903  ND1 HIS A 398       1.561  28.079  31.677  1.00  0.74           N  
ATOM   5904  CD2 HIS A 398       0.739  29.180  29.980  1.00  0.74           C  
ATOM   5905  CE1 HIS A 398       0.654  27.312  31.116  1.00  0.74           C  
ATOM   5906  NE2 HIS A 398       0.141  27.965  30.091  1.00  0.74           N  
ATOM   5907  H   HIS A 398       4.033  32.287  31.831  1.00  0.74           H  
ATOM   5908  HA  HIS A 398       3.428  30.935  29.508  1.00  0.74           H  
ATOM   5909 1HB  HIS A 398       3.479  29.886  31.649  1.00  0.74           H  
ATOM   5910 2HB  HIS A 398       2.155  30.828  32.258  1.00  0.74           H  
ATOM   5911  HD2 HIS A 398       0.512  29.937  29.235  1.00  0.74           H  
ATOM   5912  HE1 HIS A 398       0.364  26.313  31.454  1.00  0.74           H  
ATOM   5913  HE2 HIS A 398      -0.604  27.630  29.477  1.00  0.74           H  
ATOM   5914  N   HIS A 399       0.837  32.735  30.458  1.00  0.70           N  
ATOM   5915  CA  HIS A 399      -0.454  33.229  30.006  1.00  0.70           C  
ATOM   5916  C   HIS A 399      -0.361  34.105  28.771  1.00  0.70           C  
ATOM   5917  O   HIS A 399      -1.171  33.993  27.844  1.00  0.70           O  
ATOM   5918  CB  HIS A 399      -1.048  34.065  31.113  1.00  0.70           C  
ATOM   5919  CG  HIS A 399      -1.456  33.293  32.205  1.00  0.70           C  
ATOM   5920  ND1 HIS A 399      -0.577  32.814  33.145  1.00  0.70           N  
ATOM   5921  CD2 HIS A 399      -2.669  32.890  32.571  1.00  0.70           C  
ATOM   5922  CE1 HIS A 399      -1.239  32.153  34.034  1.00  0.70           C  
ATOM   5923  NE2 HIS A 399      -2.530  32.190  33.700  1.00  0.70           N  
ATOM   5924  H   HIS A 399       1.179  32.981  31.375  1.00  0.70           H  
ATOM   5925  HA  HIS A 399      -1.115  32.390  29.787  1.00  0.70           H  
ATOM   5926 1HB  HIS A 399      -0.310  34.785  31.463  1.00  0.70           H  
ATOM   5927 2HB  HIS A 399      -1.889  34.624  30.750  1.00  0.70           H  
ATOM   5928  HD1 HIS A 399       0.413  32.950  33.168  1.00  0.70           H  
ATOM   5929  HD2 HIS A 399      -3.648  33.037  32.153  1.00  0.70           H  
ATOM   5930  HE1 HIS A 399      -0.723  31.692  34.875  1.00  0.70           H  
ATOM   5931  N   LYS A 400       0.656  34.956  28.728  1.00  0.68           N  
ATOM   5932  CA  LYS A 400       0.829  35.842  27.593  1.00  0.68           C  
ATOM   5933  C   LYS A 400       1.246  35.036  26.371  1.00  0.68           C  
ATOM   5934  O   LYS A 400       0.791  35.310  25.253  1.00  0.68           O  
ATOM   5935  CB  LYS A 400       1.854  36.921  27.922  1.00  0.68           C  
ATOM   5936  CG  LYS A 400       1.372  37.936  28.957  1.00  0.68           C  
ATOM   5937  CD  LYS A 400       2.442  38.975  29.268  1.00  0.68           C  
ATOM   5938  CE  LYS A 400       1.952  39.979  30.307  1.00  0.68           C  
ATOM   5939  NZ  LYS A 400       3.001  40.977  30.654  1.00  0.68           N  
ATOM   5940  H   LYS A 400       1.319  34.984  29.489  1.00  0.68           H  
ATOM   5941  HA  LYS A 400      -0.125  36.318  27.372  1.00  0.68           H  
ATOM   5942 1HB  LYS A 400       2.762  36.448  28.307  1.00  0.68           H  
ATOM   5943 2HB  LYS A 400       2.126  37.457  27.014  1.00  0.68           H  
ATOM   5944 1HG  LYS A 400       0.482  38.442  28.580  1.00  0.68           H  
ATOM   5945 2HG  LYS A 400       1.108  37.411  29.874  1.00  0.68           H  
ATOM   5946 1HD  LYS A 400       3.335  38.474  29.648  1.00  0.68           H  
ATOM   5947 2HD  LYS A 400       2.707  39.510  28.356  1.00  0.68           H  
ATOM   5948 1HE  LYS A 400       1.083  40.503  29.913  1.00  0.68           H  
ATOM   5949 2HE  LYS A 400       1.662  39.444  31.211  1.00  0.68           H  
ATOM   5950 1HZ  LYS A 400       2.639  41.622  31.342  1.00  0.68           H  
ATOM   5951 2HZ  LYS A 400       3.809  40.500  31.032  1.00  0.68           H  
ATOM   5952 3HZ  LYS A 400       3.269  41.487  29.824  1.00  0.68           H  
ATOM   5953  N   HIS A 401       2.099  34.026  26.589  1.00  0.66           N  
ATOM   5954  CA  HIS A 401       2.577  33.206  25.491  1.00  0.66           C  
ATOM   5955  C   HIS A 401       1.479  32.280  25.010  1.00  0.66           C  
ATOM   5956  O   HIS A 401       1.329  32.064  23.815  1.00  0.66           O  
ATOM   5957  CB  HIS A 401       3.800  32.384  25.890  1.00  0.66           C  
ATOM   5958  CG  HIS A 401       5.022  33.193  26.113  1.00  0.66           C  
ATOM   5959  ND1 HIS A 401       5.557  34.019  25.146  1.00  0.66           N  
ATOM   5960  CD2 HIS A 401       5.840  33.276  27.174  1.00  0.66           C  
ATOM   5961  CE1 HIS A 401       6.646  34.597  25.619  1.00  0.66           C  
ATOM   5962  NE2 HIS A 401       6.846  34.163  26.846  1.00  0.66           N  
ATOM   5963  H   HIS A 401       2.446  33.852  27.532  1.00  0.66           H  
ATOM   5964  HA  HIS A 401       2.864  33.843  24.658  1.00  0.66           H  
ATOM   5965 1HB  HIS A 401       3.585  31.842  26.818  1.00  0.66           H  
ATOM   5966 2HB  HIS A 401       4.011  31.639  25.123  1.00  0.66           H  
ATOM   5967  HD1 HIS A 401       5.193  34.166  24.226  1.00  0.66           H  
ATOM   5968  HD2 HIS A 401       5.821  32.788  28.148  1.00  0.66           H  
ATOM   5969  HE1 HIS A 401       7.216  35.295  25.005  1.00  0.66           H  
ATOM   5970  N   GLY A 402       0.683  31.759  25.936  1.00  0.65           N  
ATOM   5971  CA  GLY A 402      -0.418  30.877  25.606  1.00  0.65           C  
ATOM   5972  C   GLY A 402      -1.354  31.629  24.693  1.00  0.65           C  
ATOM   5973  O   GLY A 402      -1.672  31.175  23.595  1.00  0.65           O  
ATOM   5974  H   GLY A 402       0.852  31.970  26.909  1.00  0.65           H  
ATOM   5975 1HA  GLY A 402      -0.052  29.977  25.113  1.00  0.65           H  
ATOM   5976 2HA  GLY A 402      -0.937  30.580  26.519  1.00  0.65           H  
ATOM   5977  N   ALA A 403      -1.783  32.808  25.136  1.00  0.65           N  
ATOM   5978  CA  ALA A 403      -2.692  33.616  24.351  1.00  0.65           C  
ATOM   5979  C   ALA A 403      -2.108  33.961  22.984  1.00  0.65           C  
ATOM   5980  O   ALA A 403      -2.817  33.895  21.979  1.00  0.65           O  
ATOM   5981  CB  ALA A 403      -3.003  34.871  25.117  1.00  0.65           C  
ATOM   5982  H   ALA A 403      -1.485  33.152  26.050  1.00  0.65           H  
ATOM   5983  HA  ALA A 403      -3.609  33.047  24.200  1.00  0.65           H  
ATOM   5984 1HB  ALA A 403      -3.713  35.483  24.571  1.00  0.65           H  
ATOM   5985 2HB  ALA A 403      -3.424  34.572  26.065  1.00  0.65           H  
ATOM   5986 3HB  ALA A 403      -2.083  35.433  25.284  1.00  0.65           H  
ATOM   5987  N   TYR A 404      -0.811  34.293  22.924  1.00  0.66           N  
ATOM   5988  CA  TYR A 404      -0.150  34.569  21.651  1.00  0.66           C  
ATOM   5989  C   TYR A 404      -0.203  33.363  20.725  1.00  0.66           C  
ATOM   5990  O   TYR A 404      -0.607  33.452  19.561  1.00  0.66           O  
ATOM   5991  CB  TYR A 404       1.312  34.958  21.860  1.00  0.66           C  
ATOM   5992  CG  TYR A 404       2.079  35.133  20.573  1.00  0.66           C  
ATOM   5993  CD1 TYR A 404       1.986  36.311  19.849  1.00  0.66           C  
ATOM   5994  CD2 TYR A 404       2.865  34.088  20.105  1.00  0.66           C  
ATOM   5995  CE1 TYR A 404       2.686  36.443  18.661  1.00  0.66           C  
ATOM   5996  CE2 TYR A 404       3.557  34.218  18.924  1.00  0.66           C  
ATOM   5997  CZ  TYR A 404       3.471  35.390  18.200  1.00  0.66           C  
ATOM   5998  OH  TYR A 404       4.162  35.521  17.016  1.00  0.66           O  
ATOM   5999  H   TYR A 404      -0.259  34.372  23.780  1.00  0.66           H  
ATOM   6000  HA  TYR A 404      -0.673  35.391  21.162  1.00  0.66           H  
ATOM   6001 1HB  TYR A 404       1.367  35.887  22.428  1.00  0.66           H  
ATOM   6002 2HB  TYR A 404       1.807  34.193  22.446  1.00  0.66           H  
ATOM   6003  HD1 TYR A 404       1.364  37.129  20.211  1.00  0.66           H  
ATOM   6004  HD2 TYR A 404       2.930  33.161  20.677  1.00  0.66           H  
ATOM   6005  HE1 TYR A 404       2.615  37.367  18.087  1.00  0.66           H  
ATOM   6006  HE2 TYR A 404       4.171  33.394  18.559  1.00  0.66           H  
ATOM   6007  HH  TYR A 404       3.964  36.376  16.625  1.00  0.66           H  
ATOM   6008  N   LEU A 405       0.208  32.211  21.247  1.00  0.68           N  
ATOM   6009  CA  LEU A 405       0.268  31.022  20.429  1.00  0.68           C  
ATOM   6010  C   LEU A 405      -1.110  30.670  19.913  1.00  0.68           C  
ATOM   6011  O   LEU A 405      -1.254  30.334  18.744  1.00  0.68           O  
ATOM   6012  CB  LEU A 405       0.820  29.845  21.239  1.00  0.68           C  
ATOM   6013  CG  LEU A 405       2.315  29.891  21.654  1.00  0.68           C  
ATOM   6014  CD1 LEU A 405       2.603  28.705  22.596  1.00  0.68           C  
ATOM   6015  CD2 LEU A 405       3.189  29.852  20.431  1.00  0.68           C  
ATOM   6016  H   LEU A 405       0.505  32.168  22.217  1.00  0.68           H  
ATOM   6017  HA  LEU A 405       0.923  31.214  19.581  1.00  0.68           H  
ATOM   6018 1HB  LEU A 405       0.237  29.772  22.160  1.00  0.68           H  
ATOM   6019 2HB  LEU A 405       0.667  28.955  20.684  1.00  0.68           H  
ATOM   6020  HG  LEU A 405       2.515  30.802  22.189  1.00  0.68           H  
ATOM   6021 1HD1 LEU A 405       3.643  28.728  22.915  1.00  0.68           H  
ATOM   6022 2HD1 LEU A 405       1.957  28.779  23.464  1.00  0.68           H  
ATOM   6023 3HD1 LEU A 405       2.407  27.770  22.078  1.00  0.68           H  
ATOM   6024 1HD2 LEU A 405       4.235  29.889  20.732  1.00  0.68           H  
ATOM   6025 2HD2 LEU A 405       3.003  28.942  19.889  1.00  0.68           H  
ATOM   6026 3HD2 LEU A 405       2.961  30.707  19.796  1.00  0.68           H  
ATOM   6027  N   ILE A 406      -2.136  30.819  20.754  1.00  0.71           N  
ATOM   6028  CA  ILE A 406      -3.506  30.535  20.348  1.00  0.71           C  
ATOM   6029  C   ILE A 406      -4.000  31.524  19.312  1.00  0.71           C  
ATOM   6030  O   ILE A 406      -4.526  31.129  18.270  1.00  0.71           O  
ATOM   6031  CB  ILE A 406      -4.449  30.602  21.554  1.00  0.71           C  
ATOM   6032  CG1 ILE A 406      -4.131  29.454  22.524  1.00  0.71           C  
ATOM   6033  CG2 ILE A 406      -5.909  30.572  21.090  1.00  0.71           C  
ATOM   6034  CD1 ILE A 406      -4.782  29.599  23.881  1.00  0.71           C  
ATOM   6035  H   ILE A 406      -1.954  31.106  21.717  1.00  0.71           H  
ATOM   6036  HA  ILE A 406      -3.540  29.535  19.922  1.00  0.71           H  
ATOM   6037  HB  ILE A 406      -4.266  31.534  22.090  1.00  0.71           H  
ATOM   6038 1HG1 ILE A 406      -4.453  28.535  22.080  1.00  0.71           H  
ATOM   6039 2HG1 ILE A 406      -3.055  29.400  22.661  1.00  0.71           H  
ATOM   6040 1HG2 ILE A 406      -6.542  30.647  21.944  1.00  0.71           H  
ATOM   6041 2HG2 ILE A 406      -6.109  31.411  20.426  1.00  0.71           H  
ATOM   6042 3HG2 ILE A 406      -6.109  29.650  20.572  1.00  0.71           H  
ATOM   6043 1HD1 ILE A 406      -4.505  28.752  24.512  1.00  0.71           H  
ATOM   6044 2HD1 ILE A 406      -4.435  30.521  24.343  1.00  0.71           H  
ATOM   6045 3HD1 ILE A 406      -5.847  29.629  23.779  1.00  0.71           H  
ATOM   6046  N   ARG A 407      -3.785  32.814  19.573  1.00  0.75           N  
ATOM   6047  CA  ARG A 407      -4.258  33.873  18.700  1.00  0.75           C  
ATOM   6048  C   ARG A 407      -3.742  33.721  17.279  1.00  0.75           C  
ATOM   6049  O   ARG A 407      -4.464  33.988  16.319  1.00  0.75           O  
ATOM   6050  CB  ARG A 407      -3.884  35.246  19.233  1.00  0.75           C  
ATOM   6051  CG  ARG A 407      -4.495  36.363  18.439  1.00  0.75           C  
ATOM   6052  CD  ARG A 407      -4.275  37.725  19.002  1.00  0.75           C  
ATOM   6053  NE  ARG A 407      -2.906  38.181  18.853  1.00  0.75           N  
ATOM   6054  CZ  ARG A 407      -2.373  39.229  19.476  1.00  0.75           C  
ATOM   6055  NH1 ARG A 407      -3.086  39.944  20.326  1.00  0.75           N  
ATOM   6056  NH2 ARG A 407      -1.123  39.510  19.193  1.00  0.75           N  
ATOM   6057  H   ARG A 407      -3.312  33.080  20.432  1.00  0.75           H  
ATOM   6058  HA  ARG A 407      -5.333  33.832  18.686  1.00  0.75           H  
ATOM   6059 1HB  ARG A 407      -4.216  35.341  20.264  1.00  0.75           H  
ATOM   6060 2HB  ARG A 407      -2.800  35.361  19.223  1.00  0.75           H  
ATOM   6061 1HG  ARG A 407      -4.006  36.339  17.493  1.00  0.75           H  
ATOM   6062 2HG  ARG A 407      -5.566  36.192  18.311  1.00  0.75           H  
ATOM   6063 1HD  ARG A 407      -4.928  38.435  18.490  1.00  0.75           H  
ATOM   6064 2HD  ARG A 407      -4.516  37.718  20.064  1.00  0.75           H  
ATOM   6065  HE  ARG A 407      -2.284  37.697  18.201  1.00  0.75           H  
ATOM   6066 1HH1 ARG A 407      -4.052  39.691  20.504  1.00  0.75           H  
ATOM   6067 2HH1 ARG A 407      -2.689  40.748  20.795  1.00  0.75           H  
ATOM   6068 1HH2 ARG A 407      -0.662  38.904  18.498  1.00  0.75           H  
ATOM   6069 2HH2 ARG A 407      -0.653  40.292  19.621  1.00  0.75           H  
ATOM   6070  N   HIS A 408      -2.490  33.290  17.150  1.00  0.79           N  
ATOM   6071  CA  HIS A 408      -1.854  33.128  15.854  1.00  0.79           C  
ATOM   6072  C   HIS A 408      -1.764  31.661  15.397  1.00  0.79           C  
ATOM   6073  O   HIS A 408      -1.026  31.346  14.460  1.00  0.79           O  
ATOM   6074  CB  HIS A 408      -0.463  33.764  15.935  1.00  0.79           C  
ATOM   6075  CG  HIS A 408      -0.540  35.242  16.168  1.00  0.79           C  
ATOM   6076  ND1 HIS A 408      -0.770  36.152  15.155  1.00  0.79           N  
ATOM   6077  CD2 HIS A 408      -0.483  35.954  17.310  1.00  0.79           C  
ATOM   6078  CE1 HIS A 408      -0.829  37.369  15.668  1.00  0.79           C  
ATOM   6079  NE2 HIS A 408      -0.671  37.277  16.982  1.00  0.79           N  
ATOM   6080  H   HIS A 408      -1.939  33.102  17.992  1.00  0.79           H  
ATOM   6081  HA  HIS A 408      -2.431  33.665  15.101  1.00  0.79           H  
ATOM   6082 1HB  HIS A 408       0.097  33.313  16.762  1.00  0.79           H  
ATOM   6083 2HB  HIS A 408       0.086  33.578  15.015  1.00  0.79           H  
ATOM   6084  HD1 HIS A 408      -0.898  35.938  14.183  1.00  0.79           H  
ATOM   6085  HD2 HIS A 408      -0.348  35.663  18.347  1.00  0.79           H  
ATOM   6086  HE1 HIS A 408      -1.003  38.233  15.025  1.00  0.79           H  
ATOM   6087  N   ALA A 409      -2.494  30.756  16.060  1.00  0.83           N  
ATOM   6088  CA  ALA A 409      -2.483  29.342  15.690  1.00  0.83           C  
ATOM   6089  C   ALA A 409      -3.440  29.066  14.552  1.00  0.83           C  
ATOM   6090  O   ALA A 409      -4.504  29.678  14.439  1.00  0.83           O  
ATOM   6091  CB  ALA A 409      -2.865  28.453  16.857  1.00  0.83           C  
ATOM   6092  H   ALA A 409      -3.096  31.047  16.831  1.00  0.83           H  
ATOM   6093  HA  ALA A 409      -1.479  29.082  15.356  1.00  0.83           H  
ATOM   6094 1HB  ALA A 409      -2.849  27.412  16.532  1.00  0.83           H  
ATOM   6095 2HB  ALA A 409      -2.188  28.564  17.664  1.00  0.83           H  
ATOM   6096 3HB  ALA A 409      -3.854  28.720  17.191  1.00  0.83           H  
ATOM   6097  N   GLY A 410      -3.125  28.049  13.757  1.00  0.86           N  
ATOM   6098  CA  GLY A 410      -3.988  27.616  12.659  1.00  0.86           C  
ATOM   6099  C   GLY A 410      -5.194  26.806  13.143  1.00  0.86           C  
ATOM   6100  O   GLY A 410      -5.398  25.655  12.752  1.00  0.86           O  
ATOM   6101  H   GLY A 410      -2.245  27.577  13.902  1.00  0.86           H  
ATOM   6102 1HA  GLY A 410      -4.336  28.491  12.110  1.00  0.86           H  
ATOM   6103 2HA  GLY A 410      -3.407  27.016  11.959  1.00  0.86           H  
ATOM   6104  N   LEU A 411      -6.015  27.425  13.983  1.00  0.88           N  
ATOM   6105  CA  LEU A 411      -7.165  26.747  14.564  1.00  0.88           C  
ATOM   6106  C   LEU A 411      -8.337  26.668  13.621  1.00  0.88           C  
ATOM   6107  O   LEU A 411      -9.318  27.413  13.719  1.00  0.88           O  
ATOM   6108  CB  LEU A 411      -7.589  27.394  15.875  1.00  0.88           C  
ATOM   6109  CG  LEU A 411      -6.633  27.261  17.021  1.00  0.88           C  
ATOM   6110  CD1 LEU A 411      -7.101  28.120  18.188  1.00  0.88           C  
ATOM   6111  CD2 LEU A 411      -6.592  25.779  17.444  1.00  0.88           C  
ATOM   6112  H   LEU A 411      -5.793  28.385  14.233  1.00  0.88           H  
ATOM   6113  HA  LEU A 411      -6.862  25.727  14.797  1.00  0.88           H  
ATOM   6114 1HB  LEU A 411      -7.746  28.455  15.697  1.00  0.88           H  
ATOM   6115 2HB  LEU A 411      -8.513  26.960  16.187  1.00  0.88           H  
ATOM   6116  HG  LEU A 411      -5.659  27.578  16.716  1.00  0.88           H  
ATOM   6117 1HD1 LEU A 411      -6.401  28.000  19.003  1.00  0.88           H  
ATOM   6118 2HD1 LEU A 411      -7.127  29.165  17.886  1.00  0.88           H  
ATOM   6119 3HD1 LEU A 411      -8.096  27.805  18.508  1.00  0.88           H  
ATOM   6120 1HD2 LEU A 411      -5.904  25.653  18.276  1.00  0.88           H  
ATOM   6121 2HD2 LEU A 411      -7.590  25.458  17.748  1.00  0.88           H  
ATOM   6122 3HD2 LEU A 411      -6.261  25.169  16.603  1.00  0.88           H  
ATOM   6123  N   ARG A 412      -8.203  25.743  12.692  1.00  0.90           N  
ATOM   6124  CA  ARG A 412      -9.205  25.513  11.677  1.00  0.90           C  
ATOM   6125  C   ARG A 412     -10.496  25.156  12.396  1.00  0.90           C  
ATOM   6126  O   ARG A 412     -10.486  24.560  13.476  1.00  0.90           O  
ATOM   6127  CB  ARG A 412      -8.802  24.389  10.731  1.00  0.90           C  
ATOM   6128  CG  ARG A 412      -7.566  24.620   9.856  1.00  0.90           C  
ATOM   6129  CD  ARG A 412      -7.314  23.417   8.973  1.00  0.90           C  
ATOM   6130  NE  ARG A 412      -6.152  23.570   8.096  1.00  0.90           N  
ATOM   6131  CZ  ARG A 412      -4.889  23.294   8.441  1.00  0.90           C  
ATOM   6132  NH1 ARG A 412      -4.601  22.857   9.646  1.00  0.90           N  
ATOM   6133  NH2 ARG A 412      -3.954  23.470   7.544  1.00  0.90           N  
ATOM   6134  H   ARG A 412      -7.330  25.215  12.683  1.00  0.90           H  
ATOM   6135  HA  ARG A 412      -9.360  26.424  11.099  1.00  0.90           H  
ATOM   6136 1HB  ARG A 412      -8.645  23.480  11.274  1.00  0.90           H  
ATOM   6137 2HB  ARG A 412      -9.603  24.217  10.094  1.00  0.90           H  
ATOM   6138 1HG  ARG A 412      -7.727  25.490   9.215  1.00  0.90           H  
ATOM   6139 2HG  ARG A 412      -6.695  24.784  10.490  1.00  0.90           H  
ATOM   6140 1HD  ARG A 412      -7.151  22.539   9.601  1.00  0.90           H  
ATOM   6141 2HD  ARG A 412      -8.184  23.244   8.342  1.00  0.90           H  
ATOM   6142  HE  ARG A 412      -6.290  23.902   7.125  1.00  0.90           H  
ATOM   6143 1HH1 ARG A 412      -5.340  22.723  10.325  1.00  0.90           H  
ATOM   6144 2HH1 ARG A 412      -3.651  22.650   9.896  1.00  0.90           H  
ATOM   6145 1HH2 ARG A 412      -4.242  23.795   6.608  1.00  0.90           H  
ATOM   6146 2HH2 ARG A 412      -2.992  23.277   7.757  1.00  0.90           H  
ATOM   6147  N   GLY A 413     -11.608  25.589  11.842  1.00  0.91           N  
ATOM   6148  CA  GLY A 413     -12.902  25.333  12.436  1.00  0.91           C  
ATOM   6149  C   GLY A 413     -13.434  26.537  13.202  1.00  0.91           C  
ATOM   6150  O   GLY A 413     -14.658  26.689  13.309  1.00  0.91           O  
ATOM   6151  H   GLY A 413     -11.566  26.072  10.946  1.00  0.91           H  
ATOM   6152 1HA  GLY A 413     -13.601  25.007  11.681  1.00  0.91           H  
ATOM   6153 2HA  GLY A 413     -12.806  24.501  13.127  1.00  0.91           H  
ATOM   6154  N   PHE A 414     -12.533  27.437  13.634  1.00  0.91           N  
ATOM   6155  CA  PHE A 414     -12.875  28.624  14.428  1.00  0.91           C  
ATOM   6156  C   PHE A 414     -12.661  29.909  13.630  1.00  0.91           C  
ATOM   6157  O   PHE A 414     -11.753  29.972  12.800  1.00  0.91           O  
ATOM   6158  CB  PHE A 414     -11.928  28.710  15.621  1.00  0.91           C  
ATOM   6159  CG  PHE A 414     -11.961  27.604  16.609  1.00  0.91           C  
ATOM   6160  CD1 PHE A 414     -11.207  26.486  16.382  1.00  0.91           C  
ATOM   6161  CD2 PHE A 414     -12.690  27.681  17.775  1.00  0.91           C  
ATOM   6162  CE1 PHE A 414     -11.160  25.476  17.271  1.00  0.91           C  
ATOM   6163  CE2 PHE A 414     -12.655  26.655  18.690  1.00  0.91           C  
ATOM   6164  CZ  PHE A 414     -11.886  25.555  18.440  1.00  0.91           C  
ATOM   6165  H   PHE A 414     -11.536  27.267  13.468  1.00  0.91           H  
ATOM   6166  HA  PHE A 414     -13.911  28.568  14.752  1.00  0.91           H  
ATOM   6167 1HB  PHE A 414     -10.910  28.773  15.241  1.00  0.91           H  
ATOM   6168 2HB  PHE A 414     -12.113  29.621  16.143  1.00  0.91           H  
ATOM   6169  HD1 PHE A 414     -10.633  26.413  15.465  1.00  0.91           H  
ATOM   6170  HD2 PHE A 414     -13.284  28.554  17.966  1.00  0.91           H  
ATOM   6171  HE1 PHE A 414     -10.551  24.604  17.043  1.00  0.91           H  
ATOM   6172  HE2 PHE A 414     -13.235  26.718  19.613  1.00  0.91           H  
ATOM   6173  HZ  PHE A 414     -11.859  24.743  19.159  1.00  0.91           H  
ATOM   6174  N   GLY A 415     -13.464  30.956  13.876  1.00  0.91           N  
ATOM   6175  CA  GLY A 415     -13.168  32.228  13.210  1.00  0.91           C  
ATOM   6176  C   GLY A 415     -12.263  33.045  14.134  1.00  0.91           C  
ATOM   6177  O   GLY A 415     -12.138  32.696  15.306  1.00  0.91           O  
ATOM   6178  H   GLY A 415     -14.235  30.897  14.561  1.00  0.91           H  
ATOM   6179 1HA  GLY A 415     -12.681  32.027  12.257  1.00  0.91           H  
ATOM   6180 2HA  GLY A 415     -14.093  32.766  13.011  1.00  0.91           H  
ATOM   6181  N   PRO A 416     -11.674  34.168  13.688  1.00  0.90           N  
ATOM   6182  CA  PRO A 416     -10.871  35.064  14.496  1.00  0.90           C  
ATOM   6183  C   PRO A 416     -11.546  35.473  15.792  1.00  0.90           C  
ATOM   6184  O   PRO A 416     -10.900  35.543  16.826  1.00  0.90           O  
ATOM   6185  CB  PRO A 416     -10.717  36.263  13.566  1.00  0.90           C  
ATOM   6186  CG  PRO A 416     -10.766  35.669  12.190  1.00  0.90           C  
ATOM   6187  CD  PRO A 416     -11.777  34.562  12.288  1.00  0.90           C  
ATOM   6188  HA  PRO A 416      -9.899  34.593  14.700  1.00  0.90           H  
ATOM   6189 1HB  PRO A 416     -11.518  36.995  13.748  1.00  0.90           H  
ATOM   6190 2HB  PRO A 416      -9.777  36.763  13.785  1.00  0.90           H  
ATOM   6191 1HG  PRO A 416     -11.060  36.431  11.449  1.00  0.90           H  
ATOM   6192 2HG  PRO A 416      -9.789  35.313  11.871  1.00  0.90           H  
ATOM   6193 1HD  PRO A 416     -12.786  34.929  12.053  1.00  0.90           H  
ATOM   6194 2HD  PRO A 416     -11.432  33.752  11.628  1.00  0.90           H  
ATOM   6195  N   GLN A 417     -12.874  35.661  15.764  1.00  0.87           N  
ATOM   6196  CA  GLN A 417     -13.604  36.039  16.973  1.00  0.87           C  
ATOM   6197  C   GLN A 417     -13.519  34.952  18.026  1.00  0.87           C  
ATOM   6198  O   GLN A 417     -13.434  35.223  19.220  1.00  0.87           O  
ATOM   6199  CB  GLN A 417     -15.075  36.331  16.666  1.00  0.87           C  
ATOM   6200  CG  GLN A 417     -15.916  36.833  17.863  1.00  0.87           C  
ATOM   6201  CD  GLN A 417     -17.360  37.156  17.433  1.00  0.87           C  
ATOM   6202  OE1 GLN A 417     -17.719  36.886  16.278  1.00  0.87           O  
ATOM   6203  NE2 GLN A 417     -18.186  37.720  18.321  1.00  0.87           N  
ATOM   6204  H   GLN A 417     -13.380  35.572  14.897  1.00  0.87           H  
ATOM   6205  HA  GLN A 417     -13.146  36.941  17.385  1.00  0.87           H  
ATOM   6206 1HB  GLN A 417     -15.135  37.079  15.877  1.00  0.87           H  
ATOM   6207 2HB  GLN A 417     -15.548  35.421  16.292  1.00  0.87           H  
ATOM   6208 1HG  GLN A 417     -15.949  36.055  18.629  1.00  0.87           H  
ATOM   6209 2HG  GLN A 417     -15.465  37.739  18.270  1.00  0.87           H  
ATOM   6210 1HE2 GLN A 417     -19.123  37.935  18.063  1.00  0.87           H  
ATOM   6211 2HE2 GLN A 417     -17.889  37.947  19.283  1.00  0.87           H  
ATOM   6212  N   ASP A 418     -13.522  33.704  17.587  1.00  0.83           N  
ATOM   6213  CA  ASP A 418     -13.570  32.618  18.534  1.00  0.83           C  
ATOM   6214  C   ASP A 418     -12.158  32.407  19.026  1.00  0.83           C  
ATOM   6215  O   ASP A 418     -11.926  32.166  20.210  1.00  0.83           O  
ATOM   6216  CB  ASP A 418     -14.020  31.341  17.834  1.00  0.83           C  
ATOM   6217  CG  ASP A 418     -15.431  31.331  17.240  1.00  0.83           C  
ATOM   6218  OD1 ASP A 418     -16.383  31.483  17.967  1.00  0.83           O  
ATOM   6219  OD2 ASP A 418     -15.542  31.133  16.020  1.00  0.83           O  
ATOM   6220  H   ASP A 418     -13.480  33.502  16.598  1.00  0.83           H  
ATOM   6221  HA  ASP A 418     -14.221  32.874  19.367  1.00  0.83           H  
ATOM   6222 1HB  ASP A 418     -13.334  31.153  17.035  1.00  0.83           H  
ATOM   6223 2HB  ASP A 418     -13.938  30.528  18.530  1.00  0.83           H  
ATOM   6224  N   ILE A 419     -11.201  32.585  18.126  1.00  0.78           N  
ATOM   6225  CA  ILE A 419      -9.807  32.402  18.460  1.00  0.78           C  
ATOM   6226  C   ILE A 419      -9.386  33.434  19.499  1.00  0.78           C  
ATOM   6227  O   ILE A 419      -8.734  33.090  20.488  1.00  0.78           O  
ATOM   6228  CB  ILE A 419      -8.951  32.484  17.196  1.00  0.78           C  
ATOM   6229  CG1 ILE A 419      -9.278  31.258  16.310  1.00  0.78           C  
ATOM   6230  CG2 ILE A 419      -7.515  32.534  17.571  1.00  0.78           C  
ATOM   6231  CD1 ILE A 419      -8.754  31.321  14.899  1.00  0.78           C  
ATOM   6232  H   ILE A 419     -11.463  32.810  17.164  1.00  0.78           H  
ATOM   6233  HA  ILE A 419      -9.678  31.412  18.889  1.00  0.78           H  
ATOM   6234  HB  ILE A 419      -9.210  33.378  16.638  1.00  0.78           H  
ATOM   6235 1HG1 ILE A 419      -8.875  30.373  16.787  1.00  0.78           H  
ATOM   6236 2HG1 ILE A 419     -10.354  31.161  16.259  1.00  0.78           H  
ATOM   6237 1HG2 ILE A 419      -6.891  32.598  16.677  1.00  0.78           H  
ATOM   6238 2HG2 ILE A 419      -7.375  33.409  18.181  1.00  0.78           H  
ATOM   6239 3HG2 ILE A 419      -7.243  31.643  18.134  1.00  0.78           H  
ATOM   6240 1HD1 ILE A 419      -9.050  30.410  14.363  1.00  0.78           H  
ATOM   6241 2HD1 ILE A 419      -9.176  32.185  14.393  1.00  0.78           H  
ATOM   6242 3HD1 ILE A 419      -7.667  31.397  14.913  1.00  0.78           H  
ATOM   6243  N   GLU A 420      -9.770  34.696  19.287  1.00  0.72           N  
ATOM   6244  CA  GLU A 420      -9.463  35.745  20.248  1.00  0.72           C  
ATOM   6245  C   GLU A 420     -10.142  35.477  21.589  1.00  0.72           C  
ATOM   6246  O   GLU A 420      -9.525  35.665  22.638  1.00  0.72           O  
ATOM   6247  CB  GLU A 420      -9.854  37.126  19.701  1.00  0.72           C  
ATOM   6248  CG  GLU A 420      -8.934  37.618  18.559  1.00  0.72           C  
ATOM   6249  CD  GLU A 420      -9.335  38.953  17.953  1.00  0.72           C  
ATOM   6250  OE1 GLU A 420     -10.358  39.481  18.321  1.00  0.72           O  
ATOM   6251  OE2 GLU A 420      -8.605  39.438  17.115  1.00  0.72           O  
ATOM   6252  H   GLU A 420     -10.285  34.933  18.442  1.00  0.72           H  
ATOM   6253  HA  GLU A 420      -8.387  35.749  20.413  1.00  0.72           H  
ATOM   6254 1HB  GLU A 420     -10.876  37.081  19.312  1.00  0.72           H  
ATOM   6255 2HB  GLU A 420      -9.838  37.863  20.505  1.00  0.72           H  
ATOM   6256 1HG  GLU A 420      -7.920  37.706  18.951  1.00  0.72           H  
ATOM   6257 2HG  GLU A 420      -8.917  36.861  17.777  1.00  0.72           H  
ATOM   6258  N   LEU A 421     -11.388  34.979  21.587  1.00  0.67           N  
ATOM   6259  CA  LEU A 421     -12.019  34.680  22.866  1.00  0.67           C  
ATOM   6260  C   LEU A 421     -11.255  33.587  23.598  1.00  0.67           C  
ATOM   6261  O   LEU A 421     -10.986  33.713  24.790  1.00  0.67           O  
ATOM   6262  CB  LEU A 421     -13.482  34.278  22.655  1.00  0.67           C  
ATOM   6263  CG  LEU A 421     -14.365  35.422  22.225  1.00  0.67           C  
ATOM   6264  CD1 LEU A 421     -15.749  34.947  21.826  1.00  0.67           C  
ATOM   6265  CD2 LEU A 421     -14.460  36.325  23.323  1.00  0.67           C  
ATOM   6266  H   LEU A 421     -11.908  34.846  20.717  1.00  0.67           H  
ATOM   6267  HA  LEU A 421     -11.994  35.580  23.480  1.00  0.67           H  
ATOM   6268 1HB  LEU A 421     -13.524  33.514  21.880  1.00  0.67           H  
ATOM   6269 2HB  LEU A 421     -13.875  33.863  23.579  1.00  0.67           H  
ATOM   6270  HG  LEU A 421     -13.914  35.932  21.393  1.00  0.67           H  
ATOM   6271 1HD1 LEU A 421     -16.357  35.810  21.532  1.00  0.67           H  
ATOM   6272 2HD1 LEU A 421     -15.670  34.258  20.985  1.00  0.67           H  
ATOM   6273 3HD1 LEU A 421     -16.217  34.450  22.667  1.00  0.67           H  
ATOM   6274 1HD2 LEU A 421     -15.048  37.132  23.021  1.00  0.67           H  
ATOM   6275 2HD2 LEU A 421     -14.926  35.814  24.158  1.00  0.67           H  
ATOM   6276 3HD2 LEU A 421     -13.468  36.673  23.595  1.00  0.67           H  
ATOM   6277  N   ILE A 422     -10.814  32.564  22.871  1.00  0.63           N  
ATOM   6278  CA  ILE A 422     -10.068  31.465  23.474  1.00  0.63           C  
ATOM   6279  C   ILE A 422      -8.747  31.965  24.034  1.00  0.63           C  
ATOM   6280  O   ILE A 422      -8.350  31.610  25.151  1.00  0.63           O  
ATOM   6281  CB  ILE A 422      -9.796  30.371  22.448  1.00  0.63           C  
ATOM   6282  CG1 ILE A 422     -11.070  29.711  22.045  1.00  0.63           C  
ATOM   6283  CG2 ILE A 422      -8.928  29.340  23.042  1.00  0.63           C  
ATOM   6284  CD1 ILE A 422     -10.939  28.851  20.833  1.00  0.63           C  
ATOM   6285  H   ILE A 422     -11.049  32.519  21.878  1.00  0.63           H  
ATOM   6286  HA  ILE A 422     -10.653  31.045  24.285  1.00  0.63           H  
ATOM   6287  HB  ILE A 422      -9.325  30.803  21.565  1.00  0.63           H  
ATOM   6288 1HG1 ILE A 422     -11.412  29.088  22.870  1.00  0.63           H  
ATOM   6289 2HG1 ILE A 422     -11.807  30.462  21.866  1.00  0.63           H  
ATOM   6290 1HG2 ILE A 422      -8.746  28.571  22.311  1.00  0.63           H  
ATOM   6291 2HG2 ILE A 422      -8.009  29.772  23.358  1.00  0.63           H  
ATOM   6292 3HG2 ILE A 422      -9.438  28.932  23.879  1.00  0.63           H  
ATOM   6293 1HD1 ILE A 422     -11.901  28.420  20.632  1.00  0.63           H  
ATOM   6294 2HD1 ILE A 422     -10.623  29.456  19.985  1.00  0.63           H  
ATOM   6295 3HD1 ILE A 422     -10.210  28.069  21.010  1.00  0.63           H  
ATOM   6296  N   ALA A 423      -8.056  32.790  23.245  1.00  0.61           N  
ATOM   6297  CA  ALA A 423      -6.782  33.348  23.648  1.00  0.61           C  
ATOM   6298  C   ALA A 423      -6.926  34.163  24.928  1.00  0.61           C  
ATOM   6299  O   ALA A 423      -6.092  34.055  25.832  1.00  0.61           O  
ATOM   6300  CB  ALA A 423      -6.242  34.226  22.532  1.00  0.61           C  
ATOM   6301  H   ALA A 423      -8.429  33.027  22.325  1.00  0.61           H  
ATOM   6302  HA  ALA A 423      -6.092  32.528  23.838  1.00  0.61           H  
ATOM   6303 1HB  ALA A 423      -5.279  34.633  22.815  1.00  0.61           H  
ATOM   6304 2HB  ALA A 423      -6.131  33.632  21.626  1.00  0.61           H  
ATOM   6305 3HB  ALA A 423      -6.937  35.037  22.347  1.00  0.61           H  
ATOM   6306  N   GLN A 424      -8.007  34.945  25.038  1.00  0.59           N  
ATOM   6307  CA  GLN A 424      -8.242  35.735  26.240  1.00  0.59           C  
ATOM   6308  C   GLN A 424      -8.594  34.856  27.430  1.00  0.59           C  
ATOM   6309  O   GLN A 424      -8.131  35.101  28.542  1.00  0.59           O  
ATOM   6310  CB  GLN A 424      -9.300  36.806  25.993  1.00  0.59           C  
ATOM   6311  CG  GLN A 424      -8.803  37.874  25.077  1.00  0.59           C  
ATOM   6312  CD  GLN A 424      -9.785  38.940  24.776  1.00  0.59           C  
ATOM   6313  OE1 GLN A 424     -10.597  39.359  25.608  1.00  0.59           O  
ATOM   6314  NE2 GLN A 424      -9.683  39.427  23.551  1.00  0.59           N  
ATOM   6315  H   GLN A 424      -8.662  35.018  24.257  1.00  0.59           H  
ATOM   6316  HA  GLN A 424      -7.318  36.255  26.483  1.00  0.59           H  
ATOM   6317 1HB  GLN A 424     -10.194  36.350  25.555  1.00  0.59           H  
ATOM   6318 2HB  GLN A 424      -9.578  37.268  26.927  1.00  0.59           H  
ATOM   6319 1HG  GLN A 424      -7.932  38.343  25.535  1.00  0.59           H  
ATOM   6320 2HG  GLN A 424      -8.513  37.413  24.136  1.00  0.59           H  
ATOM   6321 1HE2 GLN A 424     -10.240  40.217  23.234  1.00  0.59           H  
ATOM   6322 2HE2 GLN A 424      -8.992  39.056  22.933  1.00  0.59           H  
ATOM   6323  N   ILE A 425      -9.352  33.790  27.211  1.00  0.58           N  
ATOM   6324  CA  ILE A 425      -9.686  32.915  28.323  1.00  0.58           C  
ATOM   6325  C   ILE A 425      -8.387  32.355  28.882  1.00  0.58           C  
ATOM   6326  O   ILE A 425      -8.187  32.307  30.097  1.00  0.58           O  
ATOM   6327  CB  ILE A 425     -10.603  31.772  27.882  1.00  0.58           C  
ATOM   6328  CG1 ILE A 425     -11.968  32.303  27.493  1.00  0.58           C  
ATOM   6329  CG2 ILE A 425     -10.765  30.760  29.021  1.00  0.58           C  
ATOM   6330  CD1 ILE A 425     -12.806  31.280  26.741  1.00  0.58           C  
ATOM   6331  H   ILE A 425      -9.734  33.611  26.281  1.00  0.58           H  
ATOM   6332  HA  ILE A 425     -10.185  33.495  29.098  1.00  0.58           H  
ATOM   6333  HB  ILE A 425     -10.172  31.285  27.009  1.00  0.58           H  
ATOM   6334 1HG1 ILE A 425     -12.500  32.603  28.395  1.00  0.58           H  
ATOM   6335 2HG1 ILE A 425     -11.842  33.173  26.885  1.00  0.58           H  
ATOM   6336 1HG2 ILE A 425     -11.413  29.944  28.702  1.00  0.58           H  
ATOM   6337 2HG2 ILE A 425      -9.791  30.368  29.293  1.00  0.58           H  
ATOM   6338 3HG2 ILE A 425     -11.207  31.254  29.867  1.00  0.58           H  
ATOM   6339 1HD1 ILE A 425     -13.736  31.727  26.484  1.00  0.58           H  
ATOM   6340 2HD1 ILE A 425     -12.298  30.985  25.833  1.00  0.58           H  
ATOM   6341 3HD1 ILE A 425     -12.968  30.401  27.360  1.00  0.58           H  
ATOM   6342  N   ALA A 426      -7.486  31.926  27.991  1.00  0.59           N  
ATOM   6343  CA  ALA A 426      -6.197  31.434  28.443  1.00  0.59           C  
ATOM   6344  C   ALA A 426      -5.388  32.530  29.161  1.00  0.59           C  
ATOM   6345  O   ALA A 426      -4.866  32.302  30.253  1.00  0.59           O  
ATOM   6346  CB  ALA A 426      -5.394  30.917  27.259  1.00  0.59           C  
ATOM   6347  H   ALA A 426      -7.705  31.955  26.993  1.00  0.59           H  
ATOM   6348  HA  ALA A 426      -6.377  30.622  29.146  1.00  0.59           H  
ATOM   6349 1HB  ALA A 426      -4.439  30.524  27.603  1.00  0.59           H  
ATOM   6350 2HB  ALA A 426      -5.956  30.126  26.760  1.00  0.59           H  
ATOM   6351 3HB  ALA A 426      -5.217  31.731  26.556  1.00  0.59           H  
ATOM   6352  N   ARG A 427      -5.353  33.748  28.601  1.00  0.61           N  
ATOM   6353  CA  ARG A 427      -4.580  34.844  29.194  1.00  0.61           C  
ATOM   6354  C   ARG A 427      -5.000  35.199  30.606  1.00  0.61           C  
ATOM   6355  O   ARG A 427      -4.169  35.526  31.452  1.00  0.61           O  
ATOM   6356  CB  ARG A 427      -4.677  36.136  28.412  1.00  0.61           C  
ATOM   6357  CG  ARG A 427      -3.790  37.226  28.987  1.00  0.61           C  
ATOM   6358  CD  ARG A 427      -3.898  38.499  28.259  1.00  0.61           C  
ATOM   6359  NE  ARG A 427      -3.293  38.498  26.970  1.00  0.61           N  
ATOM   6360  CZ  ARG A 427      -3.591  39.409  26.026  1.00  0.61           C  
ATOM   6361  NH1 ARG A 427      -4.481  40.353  26.252  1.00  0.61           N  
ATOM   6362  NH2 ARG A 427      -3.005  39.396  24.848  1.00  0.61           N  
ATOM   6363  H   ARG A 427      -5.816  33.905  27.708  1.00  0.61           H  
ATOM   6364  HA  ARG A 427      -3.538  34.535  29.202  1.00  0.61           H  
ATOM   6365 1HB  ARG A 427      -4.431  35.989  27.383  1.00  0.61           H  
ATOM   6366 2HB  ARG A 427      -5.702  36.494  28.448  1.00  0.61           H  
ATOM   6367 1HG  ARG A 427      -4.081  37.402  30.024  1.00  0.61           H  
ATOM   6368 2HG  ARG A 427      -2.749  36.898  28.953  1.00  0.61           H  
ATOM   6369 1HD  ARG A 427      -4.934  38.686  28.096  1.00  0.61           H  
ATOM   6370 2HD  ARG A 427      -3.469  39.308  28.847  1.00  0.61           H  
ATOM   6371  HE  ARG A 427      -2.607  37.790  26.756  1.00  0.61           H  
ATOM   6372 1HH1 ARG A 427      -4.989  40.433  27.148  1.00  0.61           H  
ATOM   6373 2HH1 ARG A 427      -4.662  41.017  25.485  1.00  0.61           H  
ATOM   6374 1HH2 ARG A 427      -2.309  38.705  24.620  1.00  0.61           H  
ATOM   6375 2HH2 ARG A 427      -3.282  40.131  24.175  1.00  0.61           H  
ATOM   6376  N   TYR A 428      -6.298  35.163  30.859  1.00  0.65           N  
ATOM   6377  CA  TYR A 428      -6.824  35.576  32.145  1.00  0.65           C  
ATOM   6378  C   TYR A 428      -7.212  34.389  33.005  1.00  0.65           C  
ATOM   6379  O   TYR A 428      -8.080  34.496  33.869  1.00  0.65           O  
ATOM   6380  CB  TYR A 428      -7.994  36.521  31.941  1.00  0.65           C  
ATOM   6381  CG  TYR A 428      -7.583  37.740  31.117  1.00  0.65           C  
ATOM   6382  CD1 TYR A 428      -8.028  37.870  29.812  1.00  0.65           C  
ATOM   6383  CD2 TYR A 428      -6.728  38.689  31.644  1.00  0.65           C  
ATOM   6384  CE1 TYR A 428      -7.630  38.927  29.037  1.00  0.65           C  
ATOM   6385  CE2 TYR A 428      -6.335  39.759  30.877  1.00  0.65           C  
ATOM   6386  CZ  TYR A 428      -6.778  39.881  29.574  1.00  0.65           C  
ATOM   6387  OH  TYR A 428      -6.379  40.953  28.801  1.00  0.65           O  
ATOM   6388  H   TYR A 428      -6.944  34.886  30.116  1.00  0.65           H  
ATOM   6389  HA  TYR A 428      -6.051  36.119  32.679  1.00  0.65           H  
ATOM   6390 1HB  TYR A 428      -8.806  36.005  31.421  1.00  0.65           H  
ATOM   6391 2HB  TYR A 428      -8.365  36.861  32.909  1.00  0.65           H  
ATOM   6392  HD1 TYR A 428      -8.698  37.137  29.403  1.00  0.65           H  
ATOM   6393  HD2 TYR A 428      -6.363  38.592  32.660  1.00  0.65           H  
ATOM   6394  HE1 TYR A 428      -7.990  39.018  28.015  1.00  0.65           H  
ATOM   6395  HE2 TYR A 428      -5.664  40.505  31.297  1.00  0.65           H  
ATOM   6396  HH  TYR A 428      -6.280  41.741  29.377  1.00  0.65           H  
ATOM   6397  N   HIS A 429      -6.593  33.241  32.742  1.00  0.68           N  
ATOM   6398  CA  HIS A 429      -6.856  32.045  33.514  1.00  0.68           C  
ATOM   6399  C   HIS A 429      -6.333  32.123  34.966  1.00  0.68           C  
ATOM   6400  O   HIS A 429      -7.127  32.108  35.913  1.00  0.68           O  
ATOM   6401  CB  HIS A 429      -6.202  30.875  32.784  1.00  0.68           C  
ATOM   6402  CG  HIS A 429      -6.298  29.663  33.468  1.00  0.68           C  
ATOM   6403  ND1 HIS A 429      -5.361  28.708  33.374  1.00  0.68           N  
ATOM   6404  CD2 HIS A 429      -7.203  29.214  34.271  1.00  0.68           C  
ATOM   6405  CE1 HIS A 429      -5.688  27.693  34.104  1.00  0.68           C  
ATOM   6406  NE2 HIS A 429      -6.801  27.967  34.678  1.00  0.68           N  
ATOM   6407  H   HIS A 429      -5.924  33.181  31.974  1.00  0.68           H  
ATOM   6408  HA  HIS A 429      -7.933  31.873  33.554  1.00  0.68           H  
ATOM   6409 1HB  HIS A 429      -6.663  30.756  31.803  1.00  0.68           H  
ATOM   6410 2HB  HIS A 429      -5.150  31.085  32.617  1.00  0.68           H  
ATOM   6411  HD1 HIS A 429      -4.536  28.769  32.817  1.00  0.68           H  
ATOM   6412  HD2 HIS A 429      -8.118  29.663  34.608  1.00  0.68           H  
ATOM   6413  HE1 HIS A 429      -5.044  26.813  34.155  1.00  0.68           H  
ATOM   6414  N   ARG A 430      -5.008  32.274  35.161  1.00  0.72           N  
ATOM   6415  CA  ARG A 430      -4.444  32.380  36.508  1.00  0.72           C  
ATOM   6416  C   ARG A 430      -3.727  33.729  36.699  1.00  0.72           C  
ATOM   6417  O   ARG A 430      -2.540  33.630  37.017  1.00  0.72           O  
ATOM   6418  CB  ARG A 430      -3.472  31.245  36.796  1.00  0.72           C  
ATOM   6419  CG  ARG A 430      -4.058  29.861  36.815  1.00  0.72           C  
ATOM   6420  CD  ARG A 430      -2.967  28.840  36.871  1.00  0.72           C  
ATOM   6421  NE  ARG A 430      -2.178  28.858  35.635  1.00  0.72           N  
ATOM   6422  CZ  ARG A 430      -0.882  28.494  35.522  1.00  0.72           C  
ATOM   6423  NH1 ARG A 430      -0.209  28.076  36.572  1.00  0.72           N  
ATOM   6424  NH2 ARG A 430      -0.290  28.570  34.344  1.00  0.72           N  
ATOM   6425  H   ARG A 430      -4.350  32.275  34.393  1.00  0.72           H  
ATOM   6426  HA  ARG A 430      -5.243  32.294  37.218  1.00  0.72           H  
ATOM   6427 1HB  ARG A 430      -2.683  31.229  36.107  1.00  0.72           H  
ATOM   6428 2HB  ARG A 430      -3.028  31.410  37.776  1.00  0.72           H  
ATOM   6429 1HG  ARG A 430      -4.714  29.744  37.674  1.00  0.72           H  
ATOM   6430 2HG  ARG A 430      -4.622  29.709  35.915  1.00  0.72           H  
ATOM   6431 1HD  ARG A 430      -2.304  29.045  37.708  1.00  0.72           H  
ATOM   6432 2HD  ARG A 430      -3.405  27.844  36.979  1.00  0.72           H  
ATOM   6433  HE  ARG A 430      -2.645  29.177  34.793  1.00  0.72           H  
ATOM   6434 1HH1 ARG A 430      -0.662  28.018  37.472  1.00  0.72           H  
ATOM   6435 2HH1 ARG A 430       0.761  27.810  36.475  1.00  0.72           H  
ATOM   6436 1HH2 ARG A 430      -0.825  28.889  33.540  1.00  0.72           H  
ATOM   6437 2HH2 ARG A 430       0.685  28.309  34.241  1.00  0.72           H  
ATOM   6438  N   LYS A 431      -4.057  34.572  35.725  1.00  0.74           N  
ATOM   6439  CA  LYS A 431      -4.021  36.015  35.963  1.00  0.74           C  
ATOM   6440  C   LYS A 431      -5.406  36.515  36.358  1.00  0.74           C  
ATOM   6441  O   LYS A 431      -6.354  35.736  36.393  1.00  0.74           O  
ATOM   6442  CB  LYS A 431      -3.506  36.764  34.735  1.00  0.74           C  
ATOM   6443  CG  LYS A 431      -2.115  36.332  34.243  1.00  0.74           C  
ATOM   6444  CD  LYS A 431      -0.988  36.636  35.243  1.00  0.74           C  
ATOM   6445  CE  LYS A 431       0.390  36.291  34.638  1.00  0.74           C  
ATOM   6446  NZ  LYS A 431       1.517  36.514  35.599  1.00  0.74           N  
ATOM   6447  H   LYS A 431      -3.582  34.357  34.859  1.00  0.74           H  
ATOM   6448  HA  LYS A 431      -3.345  36.215  36.795  1.00  0.74           H  
ATOM   6449 1HB  LYS A 431      -4.194  36.623  33.911  1.00  0.74           H  
ATOM   6450 2HB  LYS A 431      -3.469  37.831  34.942  1.00  0.74           H  
ATOM   6451 1HG  LYS A 431      -2.140  35.266  34.100  1.00  0.74           H  
ATOM   6452 2HG  LYS A 431      -1.901  36.801  33.284  1.00  0.74           H  
ATOM   6453 1HD  LYS A 431      -1.011  37.691  35.519  1.00  0.74           H  
ATOM   6454 2HD  LYS A 431      -1.137  36.035  36.144  1.00  0.74           H  
ATOM   6455 1HE  LYS A 431       0.388  35.246  34.340  1.00  0.74           H  
ATOM   6456 2HE  LYS A 431       0.552  36.908  33.754  1.00  0.74           H  
ATOM   6457 1HZ  LYS A 431       2.398  36.268  35.153  1.00  0.74           H  
ATOM   6458 2HZ  LYS A 431       1.542  37.483  35.877  1.00  0.74           H  
ATOM   6459 3HZ  LYS A 431       1.380  35.933  36.414  1.00  0.74           H  
ATOM   6460  N   SER A 432      -5.497  37.789  36.734  1.00  0.76           N  
ATOM   6461  CA  SER A 432      -6.756  38.406  37.158  1.00  0.76           C  
ATOM   6462  C   SER A 432      -7.700  38.649  35.986  1.00  0.76           C  
ATOM   6463  O   SER A 432      -7.311  38.504  34.831  1.00  0.76           O  
ATOM   6464  CB  SER A 432      -6.486  39.730  37.836  1.00  0.76           C  
ATOM   6465  OG  SER A 432      -6.030  40.677  36.910  1.00  0.76           O  
ATOM   6466  H   SER A 432      -4.670  38.366  36.706  1.00  0.76           H  
ATOM   6467  HA  SER A 432      -7.245  37.740  37.865  1.00  0.76           H  
ATOM   6468 1HB  SER A 432      -7.397  40.090  38.309  1.00  0.76           H  
ATOM   6469 2HB  SER A 432      -5.742  39.594  38.618  1.00  0.76           H  
ATOM   6470  HG  SER A 432      -6.754  40.785  36.265  1.00  0.76           H  
ATOM   6471  N   LEU A 433      -8.938  39.035  36.289  1.00  0.76           N  
ATOM   6472  CA  LEU A 433      -9.916  39.326  35.250  1.00  0.76           C  
ATOM   6473  C   LEU A 433      -9.437  40.484  34.381  1.00  0.76           C  
ATOM   6474  O   LEU A 433      -8.738  41.372  34.880  1.00  0.76           O  
ATOM   6475  CB  LEU A 433     -11.282  39.684  35.875  1.00  0.76           C  
ATOM   6476  CG  LEU A 433     -11.988  38.540  36.563  1.00  0.76           C  
ATOM   6477  CD1 LEU A 433     -13.250  39.011  37.288  1.00  0.76           C  
ATOM   6478  CD2 LEU A 433     -12.359  37.500  35.514  1.00  0.76           C  
ATOM   6479  H   LEU A 433      -9.204  39.129  37.257  1.00  0.76           H  
ATOM   6480  HA  LEU A 433     -10.019  38.422  34.656  1.00  0.76           H  
ATOM   6481 1HB  LEU A 433     -11.120  40.458  36.623  1.00  0.76           H  
ATOM   6482 2HB  LEU A 433     -11.946  40.092  35.117  1.00  0.76           H  
ATOM   6483  HG  LEU A 433     -11.331  38.131  37.292  1.00  0.76           H  
ATOM   6484 1HD1 LEU A 433     -13.727  38.154  37.781  1.00  0.76           H  
ATOM   6485 2HD1 LEU A 433     -12.989  39.756  38.035  1.00  0.76           H  
ATOM   6486 3HD1 LEU A 433     -13.950  39.443  36.569  1.00  0.76           H  
ATOM   6487 1HD2 LEU A 433     -12.872  36.673  35.990  1.00  0.76           H  
ATOM   6488 2HD2 LEU A 433     -13.020  37.950  34.790  1.00  0.76           H  
ATOM   6489 3HD2 LEU A 433     -11.460  37.138  35.010  1.00  0.76           H  
ATOM   6490  N   PRO A 434      -9.791  40.500  33.090  1.00  0.76           N  
ATOM   6491  CA  PRO A 434      -9.455  41.530  32.134  1.00  0.76           C  
ATOM   6492  C   PRO A 434     -10.082  42.857  32.459  1.00  0.76           C  
ATOM   6493  O   PRO A 434     -11.180  42.918  33.023  1.00  0.76           O  
ATOM   6494  CB  PRO A 434     -10.037  40.995  30.847  1.00  0.76           C  
ATOM   6495  CG  PRO A 434     -11.109  40.003  31.270  1.00  0.76           C  
ATOM   6496  CD  PRO A 434     -10.619  39.407  32.524  1.00  0.76           C  
ATOM   6497  HA  PRO A 434      -8.360  41.623  32.067  1.00  0.76           H  
ATOM   6498 1HB  PRO A 434     -10.433  41.834  30.303  1.00  0.76           H  
ATOM   6499 2HB  PRO A 434      -9.292  40.582  30.236  1.00  0.76           H  
ATOM   6500 1HG  PRO A 434     -12.059  40.512  31.438  1.00  0.76           H  
ATOM   6501 2HG  PRO A 434     -11.279  39.259  30.474  1.00  0.76           H  
ATOM   6502 1HD  PRO A 434     -11.492  39.180  33.125  1.00  0.76           H  
ATOM   6503 2HD  PRO A 434     -10.017  38.527  32.323  1.00  0.76           H  
ATOM   6504  N   LYS A 435      -9.404  43.920  32.071  1.00  0.77           N  
ATOM   6505  CA  LYS A 435      -9.919  45.252  32.286  1.00  0.77           C  
ATOM   6506  C   LYS A 435     -10.303  45.866  30.943  1.00  0.77           C  
ATOM   6507  O   LYS A 435      -9.688  45.537  29.932  1.00  0.77           O  
ATOM   6508  CB  LYS A 435      -8.865  46.108  32.989  1.00  0.77           C  
ATOM   6509  CG  LYS A 435      -8.384  45.522  34.319  1.00  0.77           C  
ATOM   6510  CD  LYS A 435      -9.507  45.468  35.352  1.00  0.77           C  
ATOM   6511  CE  LYS A 435      -9.000  44.955  36.698  1.00  0.77           C  
ATOM   6512  NZ  LYS A 435     -10.090  44.889  37.720  1.00  0.77           N  
ATOM   6513  H   LYS A 435      -8.505  43.800  31.614  1.00  0.77           H  
ATOM   6514  HA  LYS A 435     -10.776  45.163  32.936  1.00  0.77           H  
ATOM   6515 1HB  LYS A 435      -8.006  46.235  32.340  1.00  0.77           H  
ATOM   6516 2HB  LYS A 435      -9.260  47.099  33.190  1.00  0.77           H  
ATOM   6517 1HG  LYS A 435      -8.011  44.507  34.156  1.00  0.77           H  
ATOM   6518 2HG  LYS A 435      -7.570  46.128  34.710  1.00  0.77           H  
ATOM   6519 1HD  LYS A 435      -9.933  46.463  35.487  1.00  0.77           H  
ATOM   6520 2HD  LYS A 435     -10.295  44.800  34.996  1.00  0.77           H  
ATOM   6521 1HE  LYS A 435      -8.587  43.952  36.558  1.00  0.77           H  
ATOM   6522 2HE  LYS A 435      -8.213  45.615  37.060  1.00  0.77           H  
ATOM   6523 1HZ  LYS A 435      -9.715  44.540  38.590  1.00  0.77           H  
ATOM   6524 2HZ  LYS A 435     -10.474  45.812  37.864  1.00  0.77           H  
ATOM   6525 3HZ  LYS A 435     -10.816  44.269  37.392  1.00  0.77           H  
ATOM   6526  N   PRO A 436     -11.259  46.811  30.894  1.00  0.79           N  
ATOM   6527  CA  PRO A 436     -11.658  47.572  29.711  1.00  0.79           C  
ATOM   6528  C   PRO A 436     -10.493  48.321  29.068  1.00  0.79           C  
ATOM   6529  O   PRO A 436     -10.568  48.711  27.908  1.00  0.79           O  
ATOM   6530  CB  PRO A 436     -12.683  48.558  30.279  1.00  0.79           C  
ATOM   6531  CG  PRO A 436     -13.247  47.869  31.497  1.00  0.79           C  
ATOM   6532  CD  PRO A 436     -12.095  47.094  32.088  1.00  0.79           C  
ATOM   6533  HA  PRO A 436     -12.129  46.897  28.984  1.00  0.79           H  
ATOM   6534 1HB  PRO A 436     -12.190  49.512  30.516  1.00  0.79           H  
ATOM   6535 2HB  PRO A 436     -13.448  48.775  29.519  1.00  0.79           H  
ATOM   6536 1HG  PRO A 436     -13.655  48.617  32.195  1.00  0.79           H  
ATOM   6537 2HG  PRO A 436     -14.086  47.219  31.206  1.00  0.79           H  
ATOM   6538 1HD  PRO A 436     -11.550  47.691  32.832  1.00  0.79           H  
ATOM   6539 2HD  PRO A 436     -12.536  46.182  32.508  1.00  0.79           H  
ATOM   6540  N   SER A 437      -9.426  48.556  29.828  1.00  0.82           N  
ATOM   6541  CA  SER A 437      -8.262  49.246  29.302  1.00  0.82           C  
ATOM   6542  C   SER A 437      -7.370  48.328  28.450  1.00  0.82           C  
ATOM   6543  O   SER A 437      -6.438  48.805  27.802  1.00  0.82           O  
ATOM   6544  CB  SER A 437      -7.460  49.848  30.442  1.00  0.82           C  
ATOM   6545  OG  SER A 437      -6.877  48.858  31.251  1.00  0.82           O  
ATOM   6546  H   SER A 437      -9.408  48.246  30.785  1.00  0.82           H  
ATOM   6547  HA  SER A 437      -8.610  50.059  28.664  1.00  0.82           H  
ATOM   6548 1HB  SER A 437      -6.681  50.494  30.037  1.00  0.82           H  
ATOM   6549 2HB  SER A 437      -8.115  50.471  31.049  1.00  0.82           H  
ATOM   6550  HG  SER A 437      -6.469  49.324  31.987  1.00  0.82           H  
ATOM   6551  N   HIS A 438      -7.621  47.011  28.476  1.00  0.84           N  
ATOM   6552  CA  HIS A 438      -6.805  46.075  27.710  1.00  0.84           C  
ATOM   6553  C   HIS A 438      -7.258  46.074  26.221  1.00  0.84           C  
ATOM   6554  O   HIS A 438      -8.398  45.695  25.929  1.00  0.84           O  
ATOM   6555  CB  HIS A 438      -6.903  44.659  28.304  1.00  0.84           C  
ATOM   6556  CG  HIS A 438      -6.385  44.540  29.716  1.00  0.84           C  
ATOM   6557  ND1 HIS A 438      -6.433  43.354  30.427  1.00  0.84           N  
ATOM   6558  CD2 HIS A 438      -5.834  45.454  30.547  1.00  0.84           C  
ATOM   6559  CE1 HIS A 438      -5.933  43.552  31.641  1.00  0.84           C  
ATOM   6560  NE2 HIS A 438      -5.561  44.813  31.734  1.00  0.84           N  
ATOM   6561  H   HIS A 438      -8.399  46.651  29.024  1.00  0.84           H  
ATOM   6562  HA  HIS A 438      -5.772  46.365  27.808  1.00  0.84           H  
ATOM   6563 1HB  HIS A 438      -7.940  44.344  28.309  1.00  0.84           H  
ATOM   6564 2HB  HIS A 438      -6.349  43.960  27.677  1.00  0.84           H  
ATOM   6565  HD2 HIS A 438      -5.645  46.505  30.322  1.00  0.84           H  
ATOM   6566  HE1 HIS A 438      -5.844  42.799  32.429  1.00  0.84           H  
ATOM   6567  HE2 HIS A 438      -5.146  45.251  32.546  1.00  0.84           H  
ATOM   6568  N   PRO A 439      -6.376  46.389  25.241  1.00  0.87           N  
ATOM   6569  CA  PRO A 439      -6.647  46.499  23.797  1.00  0.87           C  
ATOM   6570  C   PRO A 439      -7.370  45.322  23.133  1.00  0.87           C  
ATOM   6571  O   PRO A 439      -8.076  45.501  22.141  1.00  0.87           O  
ATOM   6572  CB  PRO A 439      -5.237  46.613  23.215  1.00  0.87           C  
ATOM   6573  CG  PRO A 439      -4.429  47.265  24.294  1.00  0.87           C  
ATOM   6574  CD  PRO A 439      -4.963  46.702  25.584  1.00  0.87           C  
ATOM   6575  HA  PRO A 439      -7.202  47.432  23.619  1.00  0.87           H  
ATOM   6576 1HB  PRO A 439      -4.862  45.607  22.947  1.00  0.87           H  
ATOM   6577 2HB  PRO A 439      -5.261  47.198  22.285  1.00  0.87           H  
ATOM   6578 1HG  PRO A 439      -3.359  47.052  24.150  1.00  0.87           H  
ATOM   6579 2HG  PRO A 439      -4.543  48.358  24.238  1.00  0.87           H  
ATOM   6580 1HD  PRO A 439      -4.414  45.799  25.891  1.00  0.87           H  
ATOM   6581 2HD  PRO A 439      -4.889  47.523  26.309  1.00  0.87           H  
ATOM   6582  N   ASP A 440      -7.192  44.124  23.669  1.00  0.89           N  
ATOM   6583  CA  ASP A 440      -7.794  42.926  23.091  1.00  0.89           C  
ATOM   6584  C   ASP A 440      -9.200  42.668  23.631  1.00  0.89           C  
ATOM   6585  O   ASP A 440     -10.020  42.002  22.998  1.00  0.89           O  
ATOM   6586  CB  ASP A 440      -6.926  41.711  23.410  1.00  0.89           C  
ATOM   6587  CG  ASP A 440      -5.508  41.778  22.828  1.00  0.89           C  
ATOM   6588  OD1 ASP A 440      -5.352  41.945  21.640  1.00  0.89           O  
ATOM   6589  OD2 ASP A 440      -4.578  41.642  23.610  1.00  0.89           O  
ATOM   6590  H   ASP A 440      -6.611  44.030  24.488  1.00  0.89           H  
ATOM   6591  HA  ASP A 440      -7.857  43.055  22.010  1.00  0.89           H  
ATOM   6592 1HB  ASP A 440      -6.868  41.585  24.490  1.00  0.89           H  
ATOM   6593 2HB  ASP A 440      -7.401  40.825  23.010  1.00  0.89           H  
ATOM   6594  N   TYR A 441      -9.454  43.149  24.837  1.00  0.90           N  
ATOM   6595  CA  TYR A 441     -10.705  42.899  25.533  1.00  0.90           C  
ATOM   6596  C   TYR A 441     -11.702  43.946  25.122  1.00  0.90           C  
ATOM   6597  O   TYR A 441     -12.839  43.644  24.781  1.00  0.90           O  
ATOM   6598  CB  TYR A 441     -10.445  42.897  27.025  1.00  0.90           C  
ATOM   6599  CG  TYR A 441     -11.594  42.665  27.952  1.00  0.90           C  
ATOM   6600  CD1 TYR A 441     -12.213  41.424  28.056  1.00  0.90           C  
ATOM   6601  CD2 TYR A 441     -11.962  43.694  28.778  1.00  0.90           C  
ATOM   6602  CE1 TYR A 441     -13.203  41.249  29.001  1.00  0.90           C  
ATOM   6603  CE2 TYR A 441     -12.927  43.526  29.729  1.00  0.90           C  
ATOM   6604  CZ  TYR A 441     -13.549  42.318  29.853  1.00  0.90           C  
ATOM   6605  OH  TYR A 441     -14.508  42.152  30.828  1.00  0.90           O  
ATOM   6606  H   TYR A 441      -8.774  43.755  25.285  1.00  0.90           H  
ATOM   6607  HA  TYR A 441     -11.094  41.925  25.236  1.00  0.90           H  
ATOM   6608 1HB  TYR A 441      -9.688  42.138  27.244  1.00  0.90           H  
ATOM   6609 2HB  TYR A 441     -10.007  43.858  27.294  1.00  0.90           H  
ATOM   6610  HD1 TYR A 441     -11.911  40.597  27.414  1.00  0.90           H  
ATOM   6611  HD2 TYR A 441     -11.463  44.640  28.677  1.00  0.90           H  
ATOM   6612  HE1 TYR A 441     -13.691  40.280  29.103  1.00  0.90           H  
ATOM   6613  HE2 TYR A 441     -13.193  44.351  30.389  1.00  0.90           H  
ATOM   6614  HH  TYR A 441     -14.335  42.763  31.553  1.00  0.90           H  
ATOM   6615  N   VAL A 442     -11.262  45.196  25.099  1.00  0.91           N  
ATOM   6616  CA  VAL A 442     -12.118  46.314  24.718  1.00  0.91           C  
ATOM   6617  C   VAL A 442     -12.655  46.137  23.288  1.00  0.91           C  
ATOM   6618  O   VAL A 442     -13.702  46.669  22.932  1.00  0.91           O  
ATOM   6619  CB  VAL A 442     -11.339  47.628  24.867  1.00  0.91           C  
ATOM   6620  CG1 VAL A 442     -10.278  47.739  23.802  1.00  0.91           C  
ATOM   6621  CG2 VAL A 442     -12.299  48.797  24.818  1.00  0.91           C  
ATOM   6622  H   VAL A 442     -10.296  45.385  25.374  1.00  0.91           H  
ATOM   6623  HA  VAL A 442     -12.966  46.343  25.406  1.00  0.91           H  
ATOM   6624  HB  VAL A 442     -10.823  47.609  25.813  1.00  0.91           H  
ATOM   6625 1HG1 VAL A 442      -9.710  48.655  23.952  1.00  0.91           H  
ATOM   6626 2HG1 VAL A 442      -9.620  46.889  23.887  1.00  0.91           H  
ATOM   6627 3HG1 VAL A 442     -10.727  47.758  22.818  1.00  0.91           H  
ATOM   6628 1HG2 VAL A 442     -11.742  49.723  24.950  1.00  0.91           H  
ATOM   6629 2HG2 VAL A 442     -12.809  48.810  23.856  1.00  0.91           H  
ATOM   6630 3HG2 VAL A 442     -13.031  48.696  25.619  1.00  0.91           H  
ATOM   6631  N   ALA A 443     -11.896  45.399  22.471  1.00  0.90           N  
ATOM   6632  CA  ALA A 443     -12.211  45.045  21.093  1.00  0.90           C  
ATOM   6633  C   ALA A 443     -13.488  44.194  20.977  1.00  0.90           C  
ATOM   6634  O   ALA A 443     -14.123  44.152  19.920  1.00  0.90           O  
ATOM   6635  CB  ALA A 443     -11.041  44.283  20.489  1.00  0.90           C  
ATOM   6636  H   ALA A 443     -11.037  45.034  22.856  1.00  0.90           H  
ATOM   6637  HA  ALA A 443     -12.367  45.969  20.538  1.00  0.90           H  
ATOM   6638 1HB  ALA A 443     -11.256  44.045  19.449  1.00  0.90           H  
ATOM   6639 2HB  ALA A 443     -10.139  44.893  20.547  1.00  0.90           H  
ATOM   6640 3HB  ALA A 443     -10.890  43.361  21.045  1.00  0.90           H  
ATOM   6641  N   LEU A 444     -13.811  43.459  22.038  1.00  0.88           N  
ATOM   6642  CA  LEU A 444     -14.946  42.548  22.091  1.00  0.88           C  
ATOM   6643  C   LEU A 444     -16.263  43.239  22.463  1.00  0.88           C  
ATOM   6644  O   LEU A 444     -16.278  44.220  23.211  1.00  0.88           O  
ATOM   6645  CB  LEU A 444     -14.686  41.472  23.143  1.00  0.88           C  
ATOM   6646  CG  LEU A 444     -13.534  40.516  22.984  1.00  0.88           C  
ATOM   6647  CD1 LEU A 444     -13.482  39.665  24.257  1.00  0.88           C  
ATOM   6648  CD2 LEU A 444     -13.748  39.647  21.740  1.00  0.88           C  
ATOM   6649  H   LEU A 444     -13.266  43.558  22.891  1.00  0.88           H  
ATOM   6650  HA  LEU A 444     -15.061  42.083  21.113  1.00  0.88           H  
ATOM   6651 1HB  LEU A 444     -14.510  41.979  24.063  1.00  0.88           H  
ATOM   6652 2HB  LEU A 444     -15.573  40.894  23.259  1.00  0.88           H  
ATOM   6653  HG  LEU A 444     -12.589  41.062  22.895  1.00  0.88           H  
ATOM   6654 1HD1 LEU A 444     -12.668  38.958  24.183  1.00  0.88           H  
ATOM   6655 2HD1 LEU A 444     -13.323  40.315  25.120  1.00  0.88           H  
ATOM   6656 3HD1 LEU A 444     -14.415  39.129  24.382  1.00  0.88           H  
ATOM   6657 1HD2 LEU A 444     -12.921  38.937  21.640  1.00  0.88           H  
ATOM   6658 2HD2 LEU A 444     -14.687  39.100  21.822  1.00  0.88           H  
ATOM   6659 3HD2 LEU A 444     -13.784  40.287  20.858  1.00  0.88           H  
ATOM   6660  N   ALA A 445     -17.382  42.703  21.965  1.00  0.85           N  
ATOM   6661  CA  ALA A 445     -18.707  43.198  22.348  1.00  0.85           C  
ATOM   6662  C   ALA A 445     -18.910  42.928  23.842  1.00  0.85           C  
ATOM   6663  O   ALA A 445     -18.392  41.931  24.336  1.00  0.85           O  
ATOM   6664  CB  ALA A 445     -19.794  42.511  21.532  1.00  0.85           C  
ATOM   6665  H   ALA A 445     -17.313  41.916  21.328  1.00  0.85           H  
ATOM   6666  HA  ALA A 445     -18.730  44.264  22.155  1.00  0.85           H  
ATOM   6667 1HB  ALA A 445     -20.772  42.882  21.812  1.00  0.85           H  
ATOM   6668 2HB  ALA A 445     -19.627  42.708  20.473  1.00  0.85           H  
ATOM   6669 3HB  ALA A 445     -19.755  41.433  21.710  1.00  0.85           H  
ATOM   6670  N   PRO A 446     -19.689  43.725  24.591  1.00  0.82           N  
ATOM   6671  CA  PRO A 446     -19.965  43.507  26.006  1.00  0.82           C  
ATOM   6672  C   PRO A 446     -20.390  42.071  26.320  1.00  0.82           C  
ATOM   6673  O   PRO A 446     -20.000  41.506  27.347  1.00  0.82           O  
ATOM   6674  CB  PRO A 446     -21.149  44.450  26.231  1.00  0.82           C  
ATOM   6675  CG  PRO A 446     -20.926  45.575  25.249  1.00  0.82           C  
ATOM   6676  CD  PRO A 446     -20.374  44.901  24.010  1.00  0.82           C  
ATOM   6677  HA  PRO A 446     -19.098  43.797  26.604  1.00  0.82           H  
ATOM   6678 1HB  PRO A 446     -22.097  43.918  26.068  1.00  0.82           H  
ATOM   6679 2HB  PRO A 446     -21.153  44.793  27.277  1.00  0.82           H  
ATOM   6680 1HG  PRO A 446     -21.881  46.089  25.053  1.00  0.82           H  
ATOM   6681 2HG  PRO A 446     -20.257  46.322  25.662  1.00  0.82           H  
ATOM   6682 1HD  PRO A 446     -21.182  44.602  23.335  1.00  0.82           H  
ATOM   6683 2HD  PRO A 446     -19.664  45.593  23.543  1.00  0.82           H  
ATOM   6684  N   ALA A 447     -21.150  41.448  25.411  1.00  0.78           N  
ATOM   6685  CA  ALA A 447     -21.586  40.070  25.619  1.00  0.78           C  
ATOM   6686  C   ALA A 447     -20.397  39.120  25.665  1.00  0.78           C  
ATOM   6687  O   ALA A 447     -20.366  38.163  26.449  1.00  0.78           O  
ATOM   6688  CB  ALA A 447     -22.525  39.654  24.506  1.00  0.78           C  
ATOM   6689  H   ALA A 447     -21.448  41.934  24.580  1.00  0.78           H  
ATOM   6690  HA  ALA A 447     -22.105  40.016  26.575  1.00  0.78           H  
ATOM   6691 1HB  ALA A 447     -22.860  38.631  24.678  1.00  0.78           H  
ATOM   6692 2HB  ALA A 447     -23.385  40.321  24.486  1.00  0.78           H  
ATOM   6693 3HB  ALA A 447     -21.999  39.706  23.551  1.00  0.78           H  
ATOM   6694  N   ASP A 448     -19.425  39.383  24.800  1.00  0.74           N  
ATOM   6695  CA  ASP A 448     -18.243  38.566  24.685  1.00  0.74           C  
ATOM   6696  C   ASP A 448     -17.317  38.857  25.844  1.00  0.74           C  
ATOM   6697  O   ASP A 448     -16.657  37.963  26.374  1.00  0.74           O  
ATOM   6698  CB  ASP A 448     -17.543  38.816  23.363  1.00  0.74           C  
ATOM   6699  CG  ASP A 448     -18.234  38.274  22.113  1.00  0.74           C  
ATOM   6700  OD1 ASP A 448     -19.154  37.499  22.227  1.00  0.74           O  
ATOM   6701  OD2 ASP A 448     -17.794  38.634  21.031  1.00  0.74           O  
ATOM   6702  H   ASP A 448     -19.474  40.222  24.236  1.00  0.74           H  
ATOM   6703  HA  ASP A 448     -18.537  37.520  24.727  1.00  0.74           H  
ATOM   6704 1HB  ASP A 448     -17.496  39.881  23.229  1.00  0.74           H  
ATOM   6705 2HB  ASP A 448     -16.560  38.478  23.419  1.00  0.74           H  
ATOM   6706  N   ARG A 449     -17.273  40.118  26.268  1.00  0.71           N  
ATOM   6707  CA  ARG A 449     -16.390  40.460  27.369  1.00  0.71           C  
ATOM   6708  C   ARG A 449     -16.820  39.701  28.626  1.00  0.71           C  
ATOM   6709  O   ARG A 449     -15.990  39.109  29.330  1.00  0.71           O  
ATOM   6710  CB  ARG A 449     -16.405  41.962  27.641  1.00  0.71           C  
ATOM   6711  CG  ARG A 449     -15.749  42.793  26.532  1.00  0.71           C  
ATOM   6712  CD  ARG A 449     -15.372  44.184  26.919  1.00  0.71           C  
ATOM   6713  NE  ARG A 449     -16.432  45.078  27.360  1.00  0.71           N  
ATOM   6714  CZ  ARG A 449     -17.155  45.916  26.585  1.00  0.71           C  
ATOM   6715  NH1 ARG A 449     -17.018  45.972  25.274  1.00  0.71           N  
ATOM   6716  NH2 ARG A 449     -18.018  46.726  27.177  1.00  0.71           N  
ATOM   6717  H   ARG A 449     -17.828  40.831  25.795  1.00  0.71           H  
ATOM   6718  HA  ARG A 449     -15.373  40.164  27.105  1.00  0.71           H  
ATOM   6719 1HB  ARG A 449     -17.436  42.291  27.710  1.00  0.71           H  
ATOM   6720 2HB  ARG A 449     -15.945  42.185  28.578  1.00  0.71           H  
ATOM   6721 1HG  ARG A 449     -14.829  42.294  26.250  1.00  0.71           H  
ATOM   6722 2HG  ARG A 449     -16.411  42.846  25.671  1.00  0.71           H  
ATOM   6723 1HD  ARG A 449     -14.645  44.140  27.694  1.00  0.71           H  
ATOM   6724 2HD  ARG A 449     -14.911  44.640  26.041  1.00  0.71           H  
ATOM   6725  HE  ARG A 449     -16.607  45.111  28.352  1.00  0.71           H  
ATOM   6726 1HH1 ARG A 449     -16.387  45.341  24.759  1.00  0.71           H  
ATOM   6727 2HH1 ARG A 449     -17.566  46.623  24.741  1.00  0.71           H  
ATOM   6728 1HH2 ARG A 449     -18.126  46.699  28.181  1.00  0.71           H  
ATOM   6729 2HH2 ARG A 449     -18.546  47.390  26.632  1.00  0.71           H  
ATOM   6730  N   ALA A 450     -18.138  39.680  28.875  1.00  0.68           N  
ATOM   6731  CA  ALA A 450     -18.698  38.954  30.008  1.00  0.68           C  
ATOM   6732  C   ALA A 450     -18.432  37.466  29.874  1.00  0.68           C  
ATOM   6733  O   ALA A 450     -18.124  36.777  30.853  1.00  0.68           O  
ATOM   6734  CB  ALA A 450     -20.189  39.200  30.098  1.00  0.68           C  
ATOM   6735  H   ALA A 450     -18.770  40.202  28.264  1.00  0.68           H  
ATOM   6736  HA  ALA A 450     -18.213  39.309  30.918  1.00  0.68           H  
ATOM   6737 1HB  ALA A 450     -20.596  38.667  30.956  1.00  0.68           H  
ATOM   6738 2HB  ALA A 450     -20.372  40.268  30.209  1.00  0.68           H  
ATOM   6739 3HB  ALA A 450     -20.666  38.844  29.182  1.00  0.68           H  
ATOM   6740  N   LEU A 451     -18.523  36.962  28.644  1.00  0.65           N  
ATOM   6741  CA  LEU A 451     -18.303  35.556  28.413  1.00  0.65           C  
ATOM   6742  C   LEU A 451     -16.877  35.176  28.773  1.00  0.65           C  
ATOM   6743  O   LEU A 451     -16.672  34.207  29.501  1.00  0.65           O  
ATOM   6744  CB  LEU A 451     -18.590  35.203  26.959  1.00  0.65           C  
ATOM   6745  CG  LEU A 451     -18.435  33.784  26.649  1.00  0.65           C  
ATOM   6746  CD1 LEU A 451     -19.394  33.048  27.526  1.00  0.65           C  
ATOM   6747  CD2 LEU A 451     -18.717  33.527  25.176  1.00  0.65           C  
ATOM   6748  H   LEU A 451     -18.806  37.551  27.859  1.00  0.65           H  
ATOM   6749  HA  LEU A 451     -18.980  34.991  29.048  1.00  0.65           H  
ATOM   6750 1HB  LEU A 451     -19.602  35.516  26.704  1.00  0.65           H  
ATOM   6751 2HB  LEU A 451     -17.895  35.747  26.328  1.00  0.65           H  
ATOM   6752  HG  LEU A 451     -17.430  33.468  26.886  1.00  0.65           H  
ATOM   6753 1HD1 LEU A 451     -19.307  32.010  27.351  1.00  0.65           H  
ATOM   6754 2HD1 LEU A 451     -19.163  33.256  28.570  1.00  0.65           H  
ATOM   6755 3HD1 LEU A 451     -20.403  33.374  27.309  1.00  0.65           H  
ATOM   6756 1HD2 LEU A 451     -18.617  32.468  24.972  1.00  0.65           H  
ATOM   6757 2HD2 LEU A 451     -19.732  33.848  24.937  1.00  0.65           H  
ATOM   6758 3HD2 LEU A 451     -18.007  34.088  24.567  1.00  0.65           H  
ATOM   6759  N   VAL A 452     -15.896  35.973  28.336  1.00  0.64           N  
ATOM   6760  CA  VAL A 452     -14.503  35.677  28.657  1.00  0.64           C  
ATOM   6761  C   VAL A 452     -14.278  35.676  30.152  1.00  0.64           C  
ATOM   6762  O   VAL A 452     -13.612  34.785  30.685  1.00  0.64           O  
ATOM   6763  CB  VAL A 452     -13.539  36.721  28.058  1.00  0.64           C  
ATOM   6764  CG1 VAL A 452     -12.118  36.509  28.626  1.00  0.64           C  
ATOM   6765  CG2 VAL A 452     -13.492  36.587  26.563  1.00  0.64           C  
ATOM   6766  H   VAL A 452     -16.129  36.773  27.747  1.00  0.64           H  
ATOM   6767  HA  VAL A 452     -14.255  34.695  28.257  1.00  0.64           H  
ATOM   6768  HB  VAL A 452     -13.879  37.725  28.335  1.00  0.64           H  
ATOM   6769 1HG1 VAL A 452     -11.456  37.259  28.210  1.00  0.64           H  
ATOM   6770 2HG1 VAL A 452     -12.135  36.609  29.711  1.00  0.64           H  
ATOM   6771 3HG1 VAL A 452     -11.760  35.515  28.359  1.00  0.64           H  
ATOM   6772 1HG2 VAL A 452     -12.812  37.333  26.153  1.00  0.64           H  
ATOM   6773 2HG2 VAL A 452     -13.146  35.588  26.285  1.00  0.64           H  
ATOM   6774 3HG2 VAL A 452     -14.487  36.752  26.181  1.00  0.64           H  
ATOM   6775  N   ALA A 453     -14.824  36.670  30.849  1.00  0.62           N  
ATOM   6776  CA  ALA A 453     -14.633  36.733  32.287  1.00  0.62           C  
ATOM   6777  C   ALA A 453     -15.181  35.475  32.981  1.00  0.62           C  
ATOM   6778  O   ALA A 453     -14.525  34.911  33.871  1.00  0.62           O  
ATOM   6779  CB  ALA A 453     -15.313  37.980  32.817  1.00  0.62           C  
ATOM   6780  H   ALA A 453     -15.363  37.398  30.370  1.00  0.62           H  
ATOM   6781  HA  ALA A 453     -13.565  36.790  32.488  1.00  0.62           H  
ATOM   6782 1HB  ALA A 453     -15.164  38.058  33.889  1.00  0.62           H  
ATOM   6783 2HB  ALA A 453     -14.897  38.859  32.326  1.00  0.62           H  
ATOM   6784 3HB  ALA A 453     -16.383  37.924  32.609  1.00  0.62           H  
ATOM   6785  N   ARG A 454     -16.345  34.993  32.529  1.00  0.61           N  
ATOM   6786  CA  ARG A 454     -16.953  33.814  33.136  1.00  0.61           C  
ATOM   6787  C   ARG A 454     -16.264  32.529  32.745  1.00  0.61           C  
ATOM   6788  O   ARG A 454     -16.076  31.640  33.584  1.00  0.61           O  
ATOM   6789  CB  ARG A 454     -18.417  33.719  32.764  1.00  0.61           C  
ATOM   6790  CG  ARG A 454     -19.308  34.700  33.448  1.00  0.61           C  
ATOM   6791  CD  ARG A 454     -20.695  34.518  33.068  1.00  0.61           C  
ATOM   6792  NE  ARG A 454     -20.912  34.873  31.695  1.00  0.61           N  
ATOM   6793  CZ  ARG A 454     -22.042  34.603  31.035  1.00  0.61           C  
ATOM   6794  NH1 ARG A 454     -23.026  33.991  31.655  1.00  0.61           N  
ATOM   6795  NH2 ARG A 454     -22.181  34.954  29.770  1.00  0.61           N  
ATOM   6796  H   ARG A 454     -16.848  35.493  31.791  1.00  0.61           H  
ATOM   6797  HA  ARG A 454     -16.886  33.913  34.217  1.00  0.61           H  
ATOM   6798 1HB  ARG A 454     -18.515  33.888  31.689  1.00  0.61           H  
ATOM   6799 2HB  ARG A 454     -18.784  32.734  32.974  1.00  0.61           H  
ATOM   6800 1HG  ARG A 454     -19.247  34.536  34.518  1.00  0.61           H  
ATOM   6801 2HG  ARG A 454     -18.999  35.722  33.206  1.00  0.61           H  
ATOM   6802 1HD  ARG A 454     -20.981  33.473  33.201  1.00  0.61           H  
ATOM   6803 2HD  ARG A 454     -21.331  35.145  33.693  1.00  0.61           H  
ATOM   6804  HE  ARG A 454     -20.162  35.356  31.205  1.00  0.61           H  
ATOM   6805 1HH1 ARG A 454     -22.950  33.724  32.652  1.00  0.61           H  
ATOM   6806 2HH1 ARG A 454     -23.885  33.779  31.142  1.00  0.61           H  
ATOM   6807 1HH2 ARG A 454     -21.429  35.430  29.293  1.00  0.61           H  
ATOM   6808 2HH2 ARG A 454     -23.050  34.764  29.291  1.00  0.61           H  
ATOM   6809  N   LEU A 455     -15.835  32.428  31.494  1.00  0.60           N  
ATOM   6810  CA  LEU A 455     -15.209  31.199  31.073  1.00  0.60           C  
ATOM   6811  C   LEU A 455     -13.826  31.088  31.711  1.00  0.60           C  
ATOM   6812  O   LEU A 455     -13.387  29.989  32.056  1.00  0.60           O  
ATOM   6813  CB  LEU A 455     -15.161  31.106  29.549  1.00  0.60           C  
ATOM   6814  CG  LEU A 455     -16.563  30.982  28.824  1.00  0.60           C  
ATOM   6815  CD1 LEU A 455     -16.348  30.854  27.321  1.00  0.60           C  
ATOM   6816  CD2 LEU A 455     -17.353  29.856  29.389  1.00  0.60           C  
ATOM   6817  H   LEU A 455     -15.987  33.183  30.830  1.00  0.60           H  
ATOM   6818  HA  LEU A 455     -15.812  30.367  31.428  1.00  0.60           H  
ATOM   6819 1HB  LEU A 455     -14.698  32.020  29.181  1.00  0.60           H  
ATOM   6820 2HB  LEU A 455     -14.545  30.268  29.257  1.00  0.60           H  
ATOM   6821  HG  LEU A 455     -17.123  31.884  28.988  1.00  0.60           H  
ATOM   6822 1HD1 LEU A 455     -17.291  30.797  26.812  1.00  0.60           H  
ATOM   6823 2HD1 LEU A 455     -15.820  31.719  26.971  1.00  0.60           H  
ATOM   6824 3HD1 LEU A 455     -15.775  29.954  27.105  1.00  0.60           H  
ATOM   6825 1HD2 LEU A 455     -18.312  29.808  28.892  1.00  0.60           H  
ATOM   6826 2HD2 LEU A 455     -16.844  28.945  29.258  1.00  0.60           H  
ATOM   6827 3HD2 LEU A 455     -17.499  30.039  30.437  1.00  0.60           H  
ATOM   6828  N   ALA A 456     -13.143  32.228  31.921  1.00  0.60           N  
ATOM   6829  CA  ALA A 456     -11.857  32.213  32.619  1.00  0.60           C  
ATOM   6830  C   ALA A 456     -12.071  31.698  34.043  1.00  0.60           C  
ATOM   6831  O   ALA A 456     -11.302  30.870  34.538  1.00  0.60           O  
ATOM   6832  CB  ALA A 456     -11.238  33.598  32.631  1.00  0.60           C  
ATOM   6833  H   ALA A 456     -13.509  33.120  31.589  1.00  0.60           H  
ATOM   6834  HA  ALA A 456     -11.186  31.526  32.110  1.00  0.60           H  
ATOM   6835 1HB  ALA A 456     -10.286  33.560  33.150  1.00  0.60           H  
ATOM   6836 2HB  ALA A 456     -11.082  33.938  31.606  1.00  0.60           H  
ATOM   6837 3HB  ALA A 456     -11.906  34.290  33.145  1.00  0.60           H  
ATOM   6838  N   GLY A 457     -13.182  32.118  34.671  1.00  0.59           N  
ATOM   6839  CA  GLY A 457     -13.557  31.665  36.010  1.00  0.59           C  
ATOM   6840  C   GLY A 457     -13.710  30.159  36.048  1.00  0.59           C  
ATOM   6841  O   GLY A 457     -13.146  29.484  36.920  1.00  0.59           O  
ATOM   6842  H   GLY A 457     -13.770  32.824  34.223  1.00  0.59           H  
ATOM   6843 1HA  GLY A 457     -12.804  31.951  36.729  1.00  0.59           H  
ATOM   6844 2HA  GLY A 457     -14.489  32.144  36.304  1.00  0.59           H  
ATOM   6845  N   ILE A 458     -14.459  29.627  35.087  1.00  0.60           N  
ATOM   6846  CA  ILE A 458     -14.694  28.194  35.042  1.00  0.60           C  
ATOM   6847  C   ILE A 458     -13.410  27.416  34.815  1.00  0.60           C  
ATOM   6848  O   ILE A 458     -13.161  26.416  35.502  1.00  0.60           O  
ATOM   6849  CB  ILE A 458     -15.664  27.818  33.926  1.00  0.60           C  
ATOM   6850  CG1 ILE A 458     -17.038  28.334  34.208  1.00  0.60           C  
ATOM   6851  CG2 ILE A 458     -15.721  26.325  33.855  1.00  0.60           C  
ATOM   6852  CD1 ILE A 458     -17.933  28.210  33.014  1.00  0.60           C  
ATOM   6853  H   ILE A 458     -14.898  30.246  34.405  1.00  0.60           H  
ATOM   6854  HA  ILE A 458     -15.103  27.882  35.984  1.00  0.60           H  
ATOM   6855  HB  ILE A 458     -15.333  28.233  32.975  1.00  0.60           H  
ATOM   6856 1HG1 ILE A 458     -17.473  27.783  35.034  1.00  0.60           H  
ATOM   6857 2HG1 ILE A 458     -16.965  29.380  34.486  1.00  0.60           H  
ATOM   6858 1HG2 ILE A 458     -16.416  26.016  33.092  1.00  0.60           H  
ATOM   6859 2HG2 ILE A 458     -14.734  25.930  33.632  1.00  0.60           H  
ATOM   6860 3HG2 ILE A 458     -16.052  25.953  34.806  1.00  0.60           H  
ATOM   6861 1HD1 ILE A 458     -18.900  28.600  33.237  1.00  0.60           H  
ATOM   6862 2HD1 ILE A 458     -17.507  28.760  32.206  1.00  0.60           H  
ATOM   6863 3HD1 ILE A 458     -18.017  27.164  32.736  1.00  0.60           H  
ATOM   6864  N   LEU A 459     -12.592  27.871  33.870  1.00  0.60           N  
ATOM   6865  CA  LEU A 459     -11.338  27.205  33.573  1.00  0.60           C  
ATOM   6866  C   LEU A 459     -10.456  27.176  34.812  1.00  0.60           C  
ATOM   6867  O   LEU A 459      -9.870  26.144  35.146  1.00  0.60           O  
ATOM   6868  CB  LEU A 459     -10.609  27.908  32.414  1.00  0.60           C  
ATOM   6869  CG  LEU A 459      -9.279  27.300  32.045  1.00  0.60           C  
ATOM   6870  CD1 LEU A 459      -9.511  25.910  31.668  1.00  0.60           C  
ATOM   6871  CD2 LEU A 459      -8.633  28.079  30.876  1.00  0.60           C  
ATOM   6872  H   LEU A 459     -12.855  28.698  33.332  1.00  0.60           H  
ATOM   6873  HA  LEU A 459     -11.554  26.179  33.276  1.00  0.60           H  
ATOM   6874 1HB  LEU A 459     -11.250  27.888  31.533  1.00  0.60           H  
ATOM   6875 2HB  LEU A 459     -10.441  28.954  32.691  1.00  0.60           H  
ATOM   6876  HG  LEU A 459      -8.637  27.304  32.893  1.00  0.60           H  
ATOM   6877 1HD1 LEU A 459      -8.564  25.447  31.425  1.00  0.60           H  
ATOM   6878 2HD1 LEU A 459      -9.969  25.380  32.501  1.00  0.60           H  
ATOM   6879 3HD1 LEU A 459     -10.175  25.892  30.816  1.00  0.60           H  
ATOM   6880 1HD2 LEU A 459      -7.680  27.624  30.620  1.00  0.60           H  
ATOM   6881 2HD2 LEU A 459      -9.296  28.047  30.012  1.00  0.60           H  
ATOM   6882 3HD2 LEU A 459      -8.471  29.116  31.173  1.00  0.60           H  
ATOM   6883  N   ARG A 460     -10.359  28.318  35.488  1.00  0.60           N  
ATOM   6884  CA  ARG A 460      -9.544  28.468  36.681  1.00  0.60           C  
ATOM   6885  C   ARG A 460      -9.952  27.480  37.767  1.00  0.60           C  
ATOM   6886  O   ARG A 460      -9.098  26.768  38.308  1.00  0.60           O  
ATOM   6887  CB  ARG A 460      -9.638  29.903  37.143  1.00  0.60           C  
ATOM   6888  CG  ARG A 460      -8.770  30.300  38.203  1.00  0.60           C  
ATOM   6889  CD  ARG A 460      -9.195  31.596  38.598  1.00  0.60           C  
ATOM   6890  NE  ARG A 460      -8.562  32.140  39.787  1.00  0.60           N  
ATOM   6891  CZ  ARG A 460      -7.494  32.956  39.829  1.00  0.60           C  
ATOM   6892  NH1 ARG A 460      -6.916  33.334  38.741  1.00  0.60           N  
ATOM   6893  NH2 ARG A 460      -7.032  33.411  40.990  1.00  0.60           N  
ATOM   6894  H   ARG A 460     -10.860  29.140  35.152  1.00  0.60           H  
ATOM   6895  HA  ARG A 460      -8.518  28.253  36.454  1.00  0.60           H  
ATOM   6896 1HB  ARG A 460      -9.442  30.571  36.306  1.00  0.60           H  
ATOM   6897 2HB  ARG A 460     -10.655  30.104  37.471  1.00  0.60           H  
ATOM   6898 1HG  ARG A 460      -8.851  29.607  38.954  1.00  0.60           H  
ATOM   6899 2HG  ARG A 460      -7.738  30.354  37.845  1.00  0.60           H  
ATOM   6900 1HD  ARG A 460      -9.012  32.272  37.776  1.00  0.60           H  
ATOM   6901 2HD  ARG A 460     -10.264  31.529  38.784  1.00  0.60           H  
ATOM   6902  HE  ARG A 460      -9.002  31.898  40.666  1.00  0.60           H  
ATOM   6903 1HH1 ARG A 460      -7.252  32.998  37.818  1.00  0.60           H  
ATOM   6904 2HH1 ARG A 460      -6.134  33.963  38.799  1.00  0.60           H  
ATOM   6905 1HH2 ARG A 460      -7.473  33.152  41.862  1.00  0.60           H  
ATOM   6906 2HH2 ARG A 460      -6.239  34.033  41.005  1.00  0.60           H  
ATOM   6907  N   VAL A 461     -11.251  27.362  38.038  1.00  0.61           N  
ATOM   6908  CA  VAL A 461     -11.689  26.387  39.025  1.00  0.61           C  
ATOM   6909  C   VAL A 461     -11.357  24.970  38.578  1.00  0.61           C  
ATOM   6910  O   VAL A 461     -10.886  24.174  39.387  1.00  0.61           O  
ATOM   6911  CB  VAL A 461     -13.178  26.545  39.351  1.00  0.61           C  
ATOM   6912  CG1 VAL A 461     -13.672  25.365  40.197  1.00  0.61           C  
ATOM   6913  CG2 VAL A 461     -13.350  27.835  40.138  1.00  0.61           C  
ATOM   6914  H   VAL A 461     -11.931  27.964  37.568  1.00  0.61           H  
ATOM   6915  HA  VAL A 461     -11.145  26.581  39.950  1.00  0.61           H  
ATOM   6916  HB  VAL A 461     -13.760  26.579  38.423  1.00  0.61           H  
ATOM   6917 1HG1 VAL A 461     -14.726  25.505  40.421  1.00  0.61           H  
ATOM   6918 2HG1 VAL A 461     -13.537  24.446  39.643  1.00  0.61           H  
ATOM   6919 3HG1 VAL A 461     -13.119  25.302  41.106  1.00  0.61           H  
ATOM   6920 1HG2 VAL A 461     -14.387  27.966  40.394  1.00  0.61           H  
ATOM   6921 2HG2 VAL A 461     -12.764  27.786  41.051  1.00  0.61           H  
ATOM   6922 3HG2 VAL A 461     -13.008  28.674  39.531  1.00  0.61           H  
ATOM   6923  N   ALA A 462     -11.583  24.649  37.301  1.00  0.62           N  
ATOM   6924  CA  ALA A 462     -11.263  23.320  36.787  1.00  0.62           C  
ATOM   6925  C   ALA A 462      -9.770  22.992  36.934  1.00  0.62           C  
ATOM   6926  O   ALA A 462      -9.389  21.882  37.327  1.00  0.62           O  
ATOM   6927  CB  ALA A 462     -11.661  23.253  35.341  1.00  0.62           C  
ATOM   6928  H   ALA A 462     -11.989  25.341  36.667  1.00  0.62           H  
ATOM   6929  HA  ALA A 462     -11.829  22.586  37.350  1.00  0.62           H  
ATOM   6930 1HB  ALA A 462     -11.451  22.271  34.945  1.00  0.62           H  
ATOM   6931 2HB  ALA A 462     -12.720  23.463  35.248  1.00  0.62           H  
ATOM   6932 3HB  ALA A 462     -11.105  23.988  34.773  1.00  0.62           H  
ATOM   6933  N   ASP A 463      -8.907  23.979  36.675  1.00  0.63           N  
ATOM   6934  CA  ASP A 463      -7.470  23.779  36.837  1.00  0.63           C  
ATOM   6935  C   ASP A 463      -7.155  23.529  38.301  1.00  0.63           C  
ATOM   6936  O   ASP A 463      -6.266  22.746  38.629  1.00  0.63           O  
ATOM   6937  CB  ASP A 463      -6.677  24.988  36.334  1.00  0.63           C  
ATOM   6938  CG  ASP A 463      -5.134  24.767  36.327  1.00  0.63           C  
ATOM   6939  OD1 ASP A 463      -4.653  23.952  35.548  1.00  0.63           O  
ATOM   6940  OD2 ASP A 463      -4.453  25.415  37.134  1.00  0.63           O  
ATOM   6941  H   ASP A 463      -9.254  24.875  36.333  1.00  0.63           H  
ATOM   6942  HA  ASP A 463      -7.169  22.904  36.268  1.00  0.63           H  
ATOM   6943 1HB  ASP A 463      -7.006  25.216  35.317  1.00  0.63           H  
ATOM   6944 2HB  ASP A 463      -6.920  25.861  36.946  1.00  0.63           H  
ATOM   6945  N   GLY A 464      -7.880  24.222  39.182  1.00  0.65           N  
ATOM   6946  CA  GLY A 464      -7.739  24.074  40.619  1.00  0.65           C  
ATOM   6947  C   GLY A 464      -8.108  22.663  41.033  1.00  0.65           C  
ATOM   6948  O   GLY A 464      -7.340  21.980  41.708  1.00  0.65           O  
ATOM   6949  H   GLY A 464      -8.564  24.893  38.832  1.00  0.65           H  
ATOM   6950 1HA  GLY A 464      -6.718  24.295  40.920  1.00  0.65           H  
ATOM   6951 2HA  GLY A 464      -8.393  24.788  41.117  1.00  0.65           H  
ATOM   6952  N   LEU A 465      -9.267  22.203  40.567  1.00  0.68           N  
ATOM   6953  CA  LEU A 465      -9.786  20.893  40.921  1.00  0.68           C  
ATOM   6954  C   LEU A 465      -8.843  19.781  40.515  1.00  0.68           C  
ATOM   6955  O   LEU A 465      -8.725  18.799  41.242  1.00  0.68           O  
ATOM   6956  CB  LEU A 465     -11.138  20.682  40.243  1.00  0.68           C  
ATOM   6957  CG  LEU A 465     -12.317  21.474  40.770  1.00  0.68           C  
ATOM   6958  CD1 LEU A 465     -13.481  21.317  39.834  1.00  0.68           C  
ATOM   6959  CD2 LEU A 465     -12.691  20.941  42.138  1.00  0.68           C  
ATOM   6960  H   LEU A 465      -9.830  22.820  39.989  1.00  0.68           H  
ATOM   6961  HA  LEU A 465      -9.918  20.857  42.000  1.00  0.68           H  
ATOM   6962 1HB  LEU A 465     -11.014  20.988  39.220  1.00  0.68           H  
ATOM   6963 2HB  LEU A 465     -11.392  19.627  40.262  1.00  0.68           H  
ATOM   6964  HG  LEU A 465     -12.059  22.517  40.827  1.00  0.68           H  
ATOM   6965 1HD1 LEU A 465     -14.328  21.877  40.213  1.00  0.68           H  
ATOM   6966 2HD1 LEU A 465     -13.222  21.685  38.854  1.00  0.68           H  
ATOM   6967 3HD1 LEU A 465     -13.728  20.268  39.770  1.00  0.68           H  
ATOM   6968 1HD2 LEU A 465     -13.532  21.502  42.525  1.00  0.68           H  
ATOM   6969 2HD2 LEU A 465     -12.963  19.900  42.039  1.00  0.68           H  
ATOM   6970 3HD2 LEU A 465     -11.848  21.032  42.820  1.00  0.68           H  
ATOM   6971  N   ASP A 466      -8.163  19.937  39.377  1.00  0.73           N  
ATOM   6972  CA  ASP A 466      -7.204  18.936  38.927  1.00  0.73           C  
ATOM   6973  C   ASP A 466      -5.759  19.438  38.975  1.00  0.73           C  
ATOM   6974  O   ASP A 466      -4.942  19.008  38.160  1.00  0.73           O  
ATOM   6975  CB  ASP A 466      -7.522  18.469  37.496  1.00  0.73           C  
ATOM   6976  CG  ASP A 466      -6.778  17.139  37.085  1.00  0.73           C  
ATOM   6977  OD1 ASP A 466      -6.540  16.259  37.926  1.00  0.73           O  
ATOM   6978  OD2 ASP A 466      -6.466  17.019  35.939  1.00  0.73           O  
ATOM   6979  H   ASP A 466      -8.335  20.762  38.800  1.00  0.73           H  
ATOM   6980  HA  ASP A 466      -7.272  18.077  39.593  1.00  0.73           H  
ATOM   6981 1HB  ASP A 466      -8.583  18.300  37.410  1.00  0.73           H  
ATOM   6982 2HB  ASP A 466      -7.260  19.261  36.787  1.00  0.73           H  
ATOM   6983  N   ARG A 467      -5.411  20.271  39.963  1.00  0.78           N  
ATOM   6984  CA  ARG A 467      -4.042  20.777  40.136  1.00  0.78           C  
ATOM   6985  C   ARG A 467      -3.011  19.650  40.136  1.00  0.78           C  
ATOM   6986  O   ARG A 467      -1.902  19.799  39.624  1.00  0.78           O  
ATOM   6987  CB  ARG A 467      -3.921  21.529  41.450  1.00  0.78           C  
ATOM   6988  CG  ARG A 467      -2.575  22.150  41.751  1.00  0.78           C  
ATOM   6989  CD  ARG A 467      -2.609  22.813  43.080  1.00  0.78           C  
ATOM   6990  NE  ARG A 467      -1.325  23.372  43.467  1.00  0.78           N  
ATOM   6991  CZ  ARG A 467      -1.072  23.979  44.649  1.00  0.78           C  
ATOM   6992  NH1 ARG A 467      -2.026  24.101  45.550  1.00  0.78           N  
ATOM   6993  NH2 ARG A 467       0.139  24.454  44.903  1.00  0.78           N  
ATOM   6994  H   ARG A 467      -6.122  20.592  40.625  1.00  0.78           H  
ATOM   6995  HA  ARG A 467      -3.826  21.459  39.313  1.00  0.78           H  
ATOM   6996 1HB  ARG A 467      -4.671  22.318  41.478  1.00  0.78           H  
ATOM   6997 2HB  ARG A 467      -4.139  20.859  42.272  1.00  0.78           H  
ATOM   6998 1HG  ARG A 467      -1.813  21.370  41.769  1.00  0.78           H  
ATOM   6999 2HG  ARG A 467      -2.332  22.888  40.989  1.00  0.78           H  
ATOM   7000 1HD  ARG A 467      -3.352  23.607  43.085  1.00  0.78           H  
ATOM   7001 2HD  ARG A 467      -2.880  22.068  43.806  1.00  0.78           H  
ATOM   7002  HE  ARG A 467      -0.566  23.300  42.806  1.00  0.78           H  
ATOM   7003 1HH1 ARG A 467      -2.966  23.737  45.357  1.00  0.78           H  
ATOM   7004 2HH1 ARG A 467      -1.833  24.557  46.429  1.00  0.78           H  
ATOM   7005 1HH2 ARG A 467       0.873  24.362  44.214  1.00  0.78           H  
ATOM   7006 2HH2 ARG A 467       0.330  24.908  45.784  1.00  0.78           H  
ATOM   7007  N   ALA A 468      -3.389  18.524  40.731  1.00  0.83           N  
ATOM   7008  CA  ALA A 468      -2.584  17.314  40.852  1.00  0.83           C  
ATOM   7009  C   ALA A 468      -2.274  16.614  39.513  1.00  0.83           C  
ATOM   7010  O   ALA A 468      -1.410  15.737  39.480  1.00  0.83           O  
ATOM   7011  CB  ALA A 468      -3.297  16.332  41.761  1.00  0.83           C  
ATOM   7012  H   ALA A 468      -4.315  18.531  41.174  1.00  0.83           H  
ATOM   7013  HA  ALA A 468      -1.635  17.597  41.307  1.00  0.83           H  
ATOM   7014 1HB  ALA A 468      -2.683  15.446  41.901  1.00  0.83           H  
ATOM   7015 2HB  ALA A 468      -3.485  16.804  42.730  1.00  0.83           H  
ATOM   7016 3HB  ALA A 468      -4.250  16.052  41.312  1.00  0.83           H  
ATOM   7017  N   HIS A 469      -3.007  16.941  38.435  1.00  0.87           N  
ATOM   7018  CA  HIS A 469      -2.872  16.302  37.114  1.00  0.87           C  
ATOM   7019  C   HIS A 469      -3.209  14.812  37.160  1.00  0.87           C  
ATOM   7020  O   HIS A 469      -2.383  13.983  36.767  1.00  0.87           O  
ATOM   7021  CB  HIS A 469      -1.442  16.409  36.531  1.00  0.87           C  
ATOM   7022  CG  HIS A 469      -0.879  17.789  36.382  1.00  0.87           C  
ATOM   7023  ND1 HIS A 469       0.376  18.023  35.840  1.00  0.87           N  
ATOM   7024  CD2 HIS A 469      -1.370  18.992  36.713  1.00  0.87           C  
ATOM   7025  CE1 HIS A 469       0.608  19.323  35.831  1.00  0.87           C  
ATOM   7026  NE2 HIS A 469      -0.432  19.932  36.356  1.00  0.87           N  
ATOM   7027  H   HIS A 469      -3.697  17.686  38.509  1.00  0.87           H  
ATOM   7028  HA  HIS A 469      -3.566  16.778  36.417  1.00  0.87           H  
ATOM   7029 1HB  HIS A 469      -0.751  15.825  37.129  1.00  0.87           H  
ATOM   7030 2HB  HIS A 469      -1.447  15.961  35.539  1.00  0.87           H  
ATOM   7031  HD2 HIS A 469      -2.336  19.182  37.176  1.00  0.87           H  
ATOM   7032  HE1 HIS A 469       1.510  19.808  35.458  1.00  0.87           H  
ATOM   7033  HE2 HIS A 469      -0.538  20.928  36.483  1.00  0.87           H  
ATOM   7034  N   THR A 470      -4.387  14.456  37.686  1.00  0.90           N  
ATOM   7035  CA  THR A 470      -4.744  13.043  37.821  1.00  0.90           C  
ATOM   7036  C   THR A 470      -6.090  12.636  37.213  1.00  0.90           C  
ATOM   7037  O   THR A 470      -6.301  11.465  36.897  1.00  0.90           O  
ATOM   7038  CB  THR A 470      -4.846  12.682  39.302  1.00  0.90           C  
ATOM   7039  OG1 THR A 470      -5.925  13.457  39.875  1.00  0.90           O  
ATOM   7040  CG2 THR A 470      -3.562  12.982  40.036  1.00  0.90           C  
ATOM   7041  H   THR A 470      -5.057  15.183  37.946  1.00  0.90           H  
ATOM   7042  HA  THR A 470      -3.966  12.445  37.348  1.00  0.90           H  
ATOM   7043  HB  THR A 470      -5.062  11.627  39.395  1.00  0.90           H  
ATOM   7044  HG1 THR A 470      -5.791  14.402  39.665  1.00  0.90           H  
ATOM   7045 1HG2 THR A 470      -3.671  12.721  41.087  1.00  0.90           H  
ATOM   7046 2HG2 THR A 470      -2.747  12.407  39.600  1.00  0.90           H  
ATOM   7047 3HG2 THR A 470      -3.343  14.026  39.951  1.00  0.90           H  
ATOM   7048  N   GLY A 471      -7.025  13.578  37.117  1.00  0.90           N  
ATOM   7049  CA  GLY A 471      -8.391  13.270  36.675  1.00  0.90           C  
ATOM   7050  C   GLY A 471      -9.294  12.718  37.797  1.00  0.90           C  
ATOM   7051  O   GLY A 471     -10.465  12.379  37.570  1.00  0.90           O  
ATOM   7052  H   GLY A 471      -6.789  14.544  37.363  1.00  0.90           H  
ATOM   7053 1HA  GLY A 471      -8.838  14.178  36.269  1.00  0.90           H  
ATOM   7054 2HA  GLY A 471      -8.347  12.550  35.860  1.00  0.90           H  
ATOM   7055  N   LEU A 472      -8.753  12.620  39.019  1.00  0.89           N  
ATOM   7056  CA  LEU A 472      -9.507  12.099  40.158  1.00  0.89           C  
ATOM   7057  C   LEU A 472     -10.647  13.023  40.547  1.00  0.89           C  
ATOM   7058  O   LEU A 472     -11.700  12.585  41.014  1.00  0.89           O  
ATOM   7059  CB  LEU A 472      -8.573  11.920  41.355  1.00  0.89           C  
ATOM   7060  CG  LEU A 472      -7.541  10.818  41.214  1.00  0.89           C  
ATOM   7061  CD1 LEU A 472      -6.558  10.900  42.376  1.00  0.89           C  
ATOM   7062  CD2 LEU A 472      -8.245   9.477  41.187  1.00  0.89           C  
ATOM   7063  H   LEU A 472      -7.786  12.908  39.173  1.00  0.89           H  
ATOM   7064  HA  LEU A 472      -9.923  11.132  39.881  1.00  0.89           H  
ATOM   7065 1HB  LEU A 472      -8.040  12.857  41.519  1.00  0.89           H  
ATOM   7066 2HB  LEU A 472      -9.171  11.710  42.236  1.00  0.89           H  
ATOM   7067  HG  LEU A 472      -7.000  10.945  40.292  1.00  0.89           H  
ATOM   7068 1HD1 LEU A 472      -5.809  10.115  42.275  1.00  0.89           H  
ATOM   7069 2HD1 LEU A 472      -6.066  11.875  42.363  1.00  0.89           H  
ATOM   7070 3HD1 LEU A 472      -7.092  10.775  43.315  1.00  0.89           H  
ATOM   7071 1HD2 LEU A 472      -7.507   8.682  41.079  1.00  0.89           H  
ATOM   7072 2HD2 LEU A 472      -8.798   9.337  42.115  1.00  0.89           H  
ATOM   7073 3HD2 LEU A 472      -8.935   9.450  40.343  1.00  0.89           H  
ATOM   7074  N   ALA A 473     -10.418  14.318  40.379  1.00  0.87           N  
ATOM   7075  CA  ALA A 473     -11.403  15.306  40.758  1.00  0.87           C  
ATOM   7076  C   ALA A 473     -12.480  15.422  39.739  1.00  0.87           C  
ATOM   7077  O   ALA A 473     -12.217  15.657  38.564  1.00  0.87           O  
ATOM   7078  CB  ALA A 473     -10.754  16.651  40.957  1.00  0.87           C  
ATOM   7079  H   ALA A 473      -9.540  14.616  39.985  1.00  0.87           H  
ATOM   7080  HA  ALA A 473     -11.880  14.985  41.669  1.00  0.87           H  
ATOM   7081 1HB  ALA A 473     -11.504  17.374  41.260  1.00  0.87           H  
ATOM   7082 2HB  ALA A 473      -9.990  16.572  41.735  1.00  0.87           H  
ATOM   7083 3HB  ALA A 473     -10.294  16.975  40.027  1.00  0.87           H  
ATOM   7084  N   ARG A 474     -13.696  15.246  40.224  1.00  0.84           N  
ATOM   7085  CA  ARG A 474     -14.931  15.332  39.473  1.00  0.84           C  
ATOM   7086  C   ARG A 474     -15.889  16.157  40.299  1.00  0.84           C  
ATOM   7087  O   ARG A 474     -15.842  16.085  41.534  1.00  0.84           O  
ATOM   7088  CB  ARG A 474     -15.480  13.946  39.193  1.00  0.84           C  
ATOM   7089  CG  ARG A 474     -14.504  13.081  38.388  1.00  0.84           C  
ATOM   7090  CD  ARG A 474     -14.381  13.625  37.016  1.00  0.84           C  
ATOM   7091  NE  ARG A 474     -13.343  12.993  36.230  1.00  0.84           N  
ATOM   7092  CZ  ARG A 474     -13.268  13.121  34.898  1.00  0.84           C  
ATOM   7093  NH1 ARG A 474     -14.158  13.826  34.227  1.00  0.84           N  
ATOM   7094  NH2 ARG A 474     -12.309  12.551  34.223  1.00  0.84           N  
ATOM   7095  H   ARG A 474     -13.759  15.025  41.206  1.00  0.84           H  
ATOM   7096  HA  ARG A 474     -14.762  15.832  38.524  1.00  0.84           H  
ATOM   7097 1HB  ARG A 474     -15.699  13.437  40.132  1.00  0.84           H  
ATOM   7098 2HB  ARG A 474     -16.413  14.029  38.630  1.00  0.84           H  
ATOM   7099 1HG  ARG A 474     -13.521  13.039  38.851  1.00  0.84           H  
ATOM   7100 2HG  ARG A 474     -14.902  12.071  38.312  1.00  0.84           H  
ATOM   7101 1HD  ARG A 474     -15.327  13.490  36.495  1.00  0.84           H  
ATOM   7102 2HD  ARG A 474     -14.161  14.691  37.068  1.00  0.84           H  
ATOM   7103  HE  ARG A 474     -12.571  12.491  36.712  1.00  0.84           H  
ATOM   7104 1HH1 ARG A 474     -14.942  14.306  34.708  1.00  0.84           H  
ATOM   7105 2HH1 ARG A 474     -14.034  13.898  33.205  1.00  0.84           H  
ATOM   7106 1HH2 ARG A 474     -11.602  11.992  34.682  1.00  0.84           H  
ATOM   7107 2HH2 ARG A 474     -12.295  12.686  33.206  1.00  0.84           H  
ATOM   7108  N   VAL A 475     -16.780  16.902  39.656  1.00  0.82           N  
ATOM   7109  CA  VAL A 475     -17.741  17.671  40.442  1.00  0.82           C  
ATOM   7110  C   VAL A 475     -19.087  16.983  40.445  1.00  0.82           C  
ATOM   7111  O   VAL A 475     -19.692  16.761  39.386  1.00  0.82           O  
ATOM   7112  CB  VAL A 475     -17.861  19.105  39.909  1.00  0.82           C  
ATOM   7113  CG1 VAL A 475     -18.900  19.911  40.735  1.00  0.82           C  
ATOM   7114  CG2 VAL A 475     -16.504  19.728  39.982  1.00  0.82           C  
ATOM   7115  H   VAL A 475     -16.797  16.939  38.627  1.00  0.82           H  
ATOM   7116  HA  VAL A 475     -17.390  17.731  41.471  1.00  0.82           H  
ATOM   7117  HB  VAL A 475     -18.202  19.083  38.870  1.00  0.82           H  
ATOM   7118 1HG1 VAL A 475     -18.971  20.926  40.348  1.00  0.82           H  
ATOM   7119 2HG1 VAL A 475     -19.873  19.432  40.668  1.00  0.82           H  
ATOM   7120 3HG1 VAL A 475     -18.588  19.940  41.781  1.00  0.82           H  
ATOM   7121 1HG2 VAL A 475     -16.544  20.724  39.603  1.00  0.82           H  
ATOM   7122 2HG2 VAL A 475     -16.167  19.738  41.015  1.00  0.82           H  
ATOM   7123 3HG2 VAL A 475     -15.814  19.142  39.378  1.00  0.82           H  
ATOM   7124  N   ASP A 476     -19.535  16.646  41.651  1.00  0.81           N  
ATOM   7125  CA  ASP A 476     -20.774  15.921  41.858  1.00  0.81           C  
ATOM   7126  C   ASP A 476     -21.954  16.844  41.957  1.00  0.81           C  
ATOM   7127  O   ASP A 476     -23.065  16.478  41.569  1.00  0.81           O  
ATOM   7128  CB  ASP A 476     -20.719  15.060  43.111  1.00  0.81           C  
ATOM   7129  CG  ASP A 476     -19.739  13.933  43.006  1.00  0.81           C  
ATOM   7130  OD1 ASP A 476     -19.830  13.171  42.071  1.00  0.81           O  
ATOM   7131  OD2 ASP A 476     -18.923  13.814  43.864  1.00  0.81           O  
ATOM   7132  H   ASP A 476     -18.986  16.930  42.463  1.00  0.81           H  
ATOM   7133  HA  ASP A 476     -20.929  15.262  41.008  1.00  0.81           H  
ATOM   7134 1HB  ASP A 476     -20.438  15.689  43.961  1.00  0.81           H  
ATOM   7135 2HB  ASP A 476     -21.708  14.655  43.317  1.00  0.81           H  
ATOM   7136  N   ASP A 477     -21.729  18.043  42.474  1.00  0.82           N  
ATOM   7137  CA  ASP A 477     -22.858  18.945  42.606  1.00  0.82           C  
ATOM   7138  C   ASP A 477     -22.386  20.407  42.645  1.00  0.82           C  
ATOM   7139  O   ASP A 477     -21.400  20.744  43.304  1.00  0.82           O  
ATOM   7140  CB  ASP A 477     -23.662  18.532  43.862  1.00  0.82           C  
ATOM   7141  CG  ASP A 477     -25.110  19.039  43.930  1.00  0.82           C  
ATOM   7142  OD1 ASP A 477     -26.008  18.277  43.605  1.00  0.82           O  
ATOM   7143  OD2 ASP A 477     -25.332  20.136  44.327  1.00  0.82           O  
ATOM   7144  H   ASP A 477     -20.791  18.284  42.797  1.00  0.82           H  
ATOM   7145  HA  ASP A 477     -23.501  18.824  41.735  1.00  0.82           H  
ATOM   7146 1HB  ASP A 477     -23.688  17.446  43.934  1.00  0.82           H  
ATOM   7147 2HB  ASP A 477     -23.138  18.895  44.747  1.00  0.82           H  
ATOM   7148  N   LEU A 478     -23.076  21.271  41.898  1.00  0.83           N  
ATOM   7149  CA  LEU A 478     -22.797  22.712  41.875  1.00  0.83           C  
ATOM   7150  C   LEU A 478     -24.120  23.467  41.917  1.00  0.83           C  
ATOM   7151  O   LEU A 478     -24.953  23.331  41.014  1.00  0.83           O  
ATOM   7152  CB  LEU A 478     -21.989  23.108  40.630  1.00  0.83           C  
ATOM   7153  CG  LEU A 478     -21.673  24.619  40.427  1.00  0.83           C  
ATOM   7154  CD1 LEU A 478     -20.791  25.140  41.557  1.00  0.83           C  
ATOM   7155  CD2 LEU A 478     -20.992  24.806  39.090  1.00  0.83           C  
ATOM   7156  H   LEU A 478     -23.865  20.927  41.373  1.00  0.83           H  
ATOM   7157  HA  LEU A 478     -22.218  22.964  42.748  1.00  0.83           H  
ATOM   7158 1HB  LEU A 478     -21.037  22.577  40.655  1.00  0.83           H  
ATOM   7159 2HB  LEU A 478     -22.526  22.794  39.786  1.00  0.83           H  
ATOM   7160  HG  LEU A 478     -22.600  25.183  40.437  1.00  0.83           H  
ATOM   7161 1HD1 LEU A 478     -20.584  26.195  41.402  1.00  0.83           H  
ATOM   7162 2HD1 LEU A 478     -21.299  25.010  42.500  1.00  0.83           H  
ATOM   7163 3HD1 LEU A 478     -19.862  24.587  41.563  1.00  0.83           H  
ATOM   7164 1HD2 LEU A 478     -20.785  25.854  38.953  1.00  0.83           H  
ATOM   7165 2HD2 LEU A 478     -20.070  24.251  39.075  1.00  0.83           H  
ATOM   7166 3HD2 LEU A 478     -21.637  24.458  38.288  1.00  0.83           H  
ATOM   7167  N   ARG A 479     -24.320  24.241  42.981  1.00  0.85           N  
ATOM   7168  CA  ARG A 479     -25.594  24.927  43.197  1.00  0.85           C  
ATOM   7169  C   ARG A 479     -25.480  26.403  43.457  1.00  0.85           C  
ATOM   7170  O   ARG A 479     -24.523  26.864  44.077  1.00  0.85           O  
ATOM   7171  CB  ARG A 479     -26.295  24.351  44.415  1.00  0.85           C  
ATOM   7172  CG  ARG A 479     -26.577  22.905  44.344  1.00  0.85           C  
ATOM   7173  CD  ARG A 479     -27.691  22.567  43.441  1.00  0.85           C  
ATOM   7174  NE  ARG A 479     -27.811  21.150  43.355  1.00  0.85           N  
ATOM   7175  CZ  ARG A 479     -28.793  20.464  42.751  1.00  0.85           C  
ATOM   7176  NH1 ARG A 479     -29.807  21.091  42.178  1.00  0.85           N  
ATOM   7177  NH2 ARG A 479     -28.723  19.147  42.740  1.00  0.85           N  
ATOM   7178  H   ARG A 479     -23.571  24.299  43.673  1.00  0.85           H  
ATOM   7179  HA  ARG A 479     -26.216  24.778  42.315  1.00  0.85           H  
ATOM   7180 1HB  ARG A 479     -25.679  24.522  45.300  1.00  0.85           H  
ATOM   7181 2HB  ARG A 479     -27.242  24.872  44.570  1.00  0.85           H  
ATOM   7182 1HG  ARG A 479     -25.694  22.408  43.976  1.00  0.85           H  
ATOM   7183 2HG  ARG A 479     -26.809  22.520  45.334  1.00  0.85           H  
ATOM   7184 1HD  ARG A 479     -28.626  22.974  43.820  1.00  0.85           H  
ATOM   7185 2HD  ARG A 479     -27.489  22.957  42.443  1.00  0.85           H  
ATOM   7186  HE  ARG A 479     -27.035  20.612  43.780  1.00  0.85           H  
ATOM   7187 1HH1 ARG A 479     -29.846  22.099  42.192  1.00  0.85           H  
ATOM   7188 2HH1 ARG A 479     -30.538  20.561  41.727  1.00  0.85           H  
ATOM   7189 1HH2 ARG A 479     -27.899  18.688  43.179  1.00  0.85           H  
ATOM   7190 2HH2 ARG A 479     -29.436  18.599  42.296  1.00  0.85           H  
ATOM   7191  N   ARG A 480     -26.507  27.141  43.058  1.00  0.87           N  
ATOM   7192  CA  ARG A 480     -26.595  28.558  43.382  1.00  0.87           C  
ATOM   7193  C   ARG A 480     -27.274  28.682  44.740  1.00  0.87           C  
ATOM   7194  O   ARG A 480     -28.350  28.119  44.955  1.00  0.87           O  
ATOM   7195  CB  ARG A 480     -27.397  29.307  42.330  1.00  0.87           C  
ATOM   7196  CG  ARG A 480     -27.567  30.815  42.558  1.00  0.87           C  
ATOM   7197  CD  ARG A 480     -26.339  31.577  42.243  1.00  0.87           C  
ATOM   7198  NE  ARG A 480     -26.517  33.021  42.439  1.00  0.87           N  
ATOM   7199  CZ  ARG A 480     -25.511  33.910  42.380  1.00  0.87           C  
ATOM   7200  NH1 ARG A 480     -24.307  33.468  42.162  1.00  0.87           N  
ATOM   7201  NH2 ARG A 480     -25.731  35.202  42.548  1.00  0.87           N  
ATOM   7202  H   ARG A 480     -27.256  26.713  42.531  1.00  0.87           H  
ATOM   7203  HA  ARG A 480     -25.592  28.984  43.440  1.00  0.87           H  
ATOM   7204 1HB  ARG A 480     -26.921  29.182  41.362  1.00  0.87           H  
ATOM   7205 2HB  ARG A 480     -28.392  28.872  42.259  1.00  0.87           H  
ATOM   7206 1HG  ARG A 480     -28.370  31.187  41.927  1.00  0.87           H  
ATOM   7207 2HG  ARG A 480     -27.814  31.004  43.608  1.00  0.87           H  
ATOM   7208 1HD  ARG A 480     -25.522  31.246  42.859  1.00  0.87           H  
ATOM   7209 2HD  ARG A 480     -26.084  31.413  41.203  1.00  0.87           H  
ATOM   7210  HE  ARG A 480     -27.448  33.367  42.633  1.00  0.87           H  
ATOM   7211 1HH1 ARG A 480     -24.154  32.476  42.044  1.00  0.87           H  
ATOM   7212 2HH1 ARG A 480     -23.497  34.091  42.103  1.00  0.87           H  
ATOM   7213 1HH2 ARG A 480     -26.665  35.541  42.727  1.00  0.87           H  
ATOM   7214 2HH2 ARG A 480     -24.953  35.849  42.520  1.00  0.87           H  
ATOM   7215  N   GLN A 481     -26.612  29.354  45.669  1.00  0.88           N  
ATOM   7216  CA  GLN A 481     -27.110  29.519  47.028  1.00  0.88           C  
ATOM   7217  C   GLN A 481     -27.065  30.978  47.446  1.00  0.88           C  
ATOM   7218  O   GLN A 481     -25.995  31.536  47.719  1.00  0.88           O  
ATOM   7219  CB  GLN A 481     -26.279  28.679  47.995  1.00  0.88           C  
ATOM   7220  CG  GLN A 481     -26.383  27.178  47.774  1.00  0.88           C  
ATOM   7221  CD  GLN A 481     -25.470  26.423  48.688  1.00  0.88           C  
ATOM   7222  OE1 GLN A 481     -24.611  27.036  49.333  1.00  0.88           O  
ATOM   7223  NE2 GLN A 481     -25.627  25.106  48.752  1.00  0.88           N  
ATOM   7224  H   GLN A 481     -25.732  29.791  45.412  1.00  0.88           H  
ATOM   7225  HA  GLN A 481     -28.146  29.187  47.064  1.00  0.88           H  
ATOM   7226 1HB  GLN A 481     -25.228  28.958  47.899  1.00  0.88           H  
ATOM   7227 2HB  GLN A 481     -26.585  28.895  49.017  1.00  0.88           H  
ATOM   7228 1HG  GLN A 481     -27.408  26.858  47.954  1.00  0.88           H  
ATOM   7229 2HG  GLN A 481     -26.091  26.945  46.750  1.00  0.88           H  
ATOM   7230 1HE2 GLN A 481     -24.996  24.551  49.329  1.00  0.88           H  
ATOM   7231 2HE2 GLN A 481     -26.346  24.656  48.231  1.00  0.88           H  
ATOM   7232  N   GLY A 482     -28.227  31.605  47.542  1.00  0.87           N  
ATOM   7233  CA  GLY A 482     -28.224  33.022  47.846  1.00  0.87           C  
ATOM   7234  C   GLY A 482     -27.475  33.741  46.735  1.00  0.87           C  
ATOM   7235  O   GLY A 482     -27.822  33.605  45.560  1.00  0.87           O  
ATOM   7236  H   GLY A 482     -29.091  31.117  47.352  1.00  0.87           H  
ATOM   7237 1HA  GLY A 482     -29.247  33.393  47.914  1.00  0.87           H  
ATOM   7238 2HA  GLY A 482     -27.739  33.200  48.805  1.00  0.87           H  
ATOM   7239  N   GLN A 483     -26.453  34.504  47.108  1.00  0.86           N  
ATOM   7240  CA  GLN A 483     -25.670  35.257  46.138  1.00  0.86           C  
ATOM   7241  C   GLN A 483     -24.407  34.546  45.637  1.00  0.86           C  
ATOM   7242  O   GLN A 483     -23.657  35.127  44.850  1.00  0.86           O  
ATOM   7243  CB  GLN A 483     -25.277  36.613  46.717  1.00  0.86           C  
ATOM   7244  CG  GLN A 483     -26.459  37.509  47.064  1.00  0.86           C  
ATOM   7245  CD  GLN A 483     -27.340  37.806  45.853  1.00  0.86           C  
ATOM   7246  OE1 GLN A 483     -26.847  38.199  44.789  1.00  0.86           O  
ATOM   7247  NE2 GLN A 483     -28.649  37.629  46.014  1.00  0.86           N  
ATOM   7248  H   GLN A 483     -26.214  34.558  48.087  1.00  0.86           H  
ATOM   7249  HA  GLN A 483     -26.307  35.437  45.276  1.00  0.86           H  
ATOM   7250 1HB  GLN A 483     -24.688  36.461  47.621  1.00  0.86           H  
ATOM   7251 2HB  GLN A 483     -24.648  37.143  46.003  1.00  0.86           H  
ATOM   7252 1HG  GLN A 483     -27.070  37.014  47.818  1.00  0.86           H  
ATOM   7253 2HG  GLN A 483     -26.082  38.457  47.453  1.00  0.86           H  
ATOM   7254 1HE2 GLN A 483     -29.276  37.813  45.254  1.00  0.86           H  
ATOM   7255 2HE2 GLN A 483     -29.010  37.317  46.892  1.00  0.86           H  
ATOM   7256  N   GLY A 484     -24.140  33.323  46.103  1.00  0.84           N  
ATOM   7257  CA  GLY A 484     -22.925  32.608  45.692  1.00  0.84           C  
ATOM   7258  C   GLY A 484     -23.202  31.190  45.201  1.00  0.84           C  
ATOM   7259  O   GLY A 484     -24.342  30.839  44.899  1.00  0.84           O  
ATOM   7260  H   GLY A 484     -24.792  32.862  46.741  1.00  0.84           H  
ATOM   7261 1HA  GLY A 484     -22.419  33.162  44.902  1.00  0.84           H  
ATOM   7262 2HA  GLY A 484     -22.235  32.567  46.533  1.00  0.84           H  
ATOM   7263  N   TRP A 485     -22.146  30.384  45.128  1.00  0.82           N  
ATOM   7264  CA  TRP A 485     -22.210  29.007  44.654  1.00  0.82           C  
ATOM   7265  C   TRP A 485     -21.554  28.030  45.616  1.00  0.82           C  
ATOM   7266  O   TRP A 485     -20.586  28.384  46.292  1.00  0.82           O  
ATOM   7267  CB  TRP A 485     -21.489  28.859  43.309  1.00  0.82           C  
ATOM   7268  CG  TRP A 485     -22.094  29.611  42.216  1.00  0.82           C  
ATOM   7269  CD1 TRP A 485     -21.879  30.900  41.906  1.00  0.82           C  
ATOM   7270  CD2 TRP A 485     -23.033  29.116  41.256  1.00  0.82           C  
ATOM   7271  NE1 TRP A 485     -22.625  31.254  40.818  1.00  0.82           N  
ATOM   7272  CE2 TRP A 485     -23.343  30.174  40.406  1.00  0.82           C  
ATOM   7273  CE3 TRP A 485     -23.619  27.891  41.058  1.00  0.82           C  
ATOM   7274  CZ2 TRP A 485     -24.236  30.036  39.359  1.00  0.82           C  
ATOM   7275  CZ3 TRP A 485     -24.505  27.733  40.036  1.00  0.82           C  
ATOM   7276  CH2 TRP A 485     -24.820  28.786  39.193  1.00  0.82           C  
ATOM   7277  H   TRP A 485     -21.252  30.762  45.407  1.00  0.82           H  
ATOM   7278  HA  TRP A 485     -23.252  28.743  44.541  1.00  0.82           H  
ATOM   7279 1HB  TRP A 485     -20.461  29.197  43.420  1.00  0.82           H  
ATOM   7280 2HB  TRP A 485     -21.463  27.807  43.032  1.00  0.82           H  
ATOM   7281  HD1 TRP A 485     -21.204  31.575  42.447  1.00  0.82           H  
ATOM   7282  HE1 TRP A 485     -22.603  32.207  40.415  1.00  0.82           H  
ATOM   7283  HE3 TRP A 485     -23.375  27.060  41.716  1.00  0.82           H  
ATOM   7284  HZ2 TRP A 485     -24.485  30.863  38.683  1.00  0.82           H  
ATOM   7285  HZ3 TRP A 485     -24.942  26.751  39.913  1.00  0.82           H  
ATOM   7286  HH2 TRP A 485     -25.529  28.633  38.377  1.00  0.82           H  
ATOM   7287  N   GLN A 486     -22.055  26.799  45.640  1.00  0.82           N  
ATOM   7288  CA  GLN A 486     -21.405  25.729  46.394  1.00  0.82           C  
ATOM   7289  C   GLN A 486     -21.053  24.579  45.468  1.00  0.82           C  
ATOM   7290  O   GLN A 486     -21.899  24.113  44.706  1.00  0.82           O  
ATOM   7291  CB  GLN A 486     -22.254  25.218  47.559  1.00  0.82           C  
ATOM   7292  CG  GLN A 486     -21.521  24.124  48.355  1.00  0.82           C  
ATOM   7293  CD  GLN A 486     -22.197  23.656  49.663  1.00  0.82           C  
ATOM   7294  OE1 GLN A 486     -23.423  23.691  49.891  1.00  0.82           O  
ATOM   7295  NE2 GLN A 486     -21.341  23.190  50.570  1.00  0.82           N  
ATOM   7296  H   GLN A 486     -22.896  26.616  45.093  1.00  0.82           H  
ATOM   7297  HA  GLN A 486     -20.475  26.112  46.805  1.00  0.82           H  
ATOM   7298 1HB  GLN A 486     -22.474  26.042  48.234  1.00  0.82           H  
ATOM   7299 2HB  GLN A 486     -23.194  24.820  47.184  1.00  0.82           H  
ATOM   7300 1HG  GLN A 486     -21.416  23.249  47.713  1.00  0.82           H  
ATOM   7301 2HG  GLN A 486     -20.528  24.506  48.610  1.00  0.82           H  
ATOM   7302 1HE2 GLN A 486     -21.673  22.859  51.453  1.00  0.82           H  
ATOM   7303 2HE2 GLN A 486     -20.360  23.176  50.368  1.00  0.82           H  
ATOM   7304  N   LEU A 487     -19.796  24.143  45.533  1.00  0.84           N  
ATOM   7305  CA  LEU A 487     -19.238  23.073  44.700  1.00  0.84           C  
ATOM   7306  C   LEU A 487     -18.771  21.874  45.521  1.00  0.84           C  
ATOM   7307  O   LEU A 487     -17.930  22.030  46.415  1.00  0.84           O  
ATOM   7308  CB  LEU A 487     -18.038  23.647  43.928  1.00  0.84           C  
ATOM   7309  CG  LEU A 487     -17.342  22.802  42.866  1.00  0.84           C  
ATOM   7310  CD1 LEU A 487     -16.623  23.744  41.908  1.00  0.84           C  
ATOM   7311  CD2 LEU A 487     -16.332  21.864  43.507  1.00  0.84           C  
ATOM   7312  H   LEU A 487     -19.174  24.603  46.196  1.00  0.84           H  
ATOM   7313  HA  LEU A 487     -20.002  22.741  43.999  1.00  0.84           H  
ATOM   7314 1HB  LEU A 487     -18.392  24.514  43.416  1.00  0.84           H  
ATOM   7315 2HB  LEU A 487     -17.289  23.963  44.649  1.00  0.84           H  
ATOM   7316  HG  LEU A 487     -18.079  22.231  42.316  1.00  0.84           H  
ATOM   7317 1HD1 LEU A 487     -16.118  23.165  41.155  1.00  0.84           H  
ATOM   7318 2HD1 LEU A 487     -17.341  24.418  41.437  1.00  0.84           H  
ATOM   7319 3HD1 LEU A 487     -15.887  24.327  42.462  1.00  0.84           H  
ATOM   7320 1HD2 LEU A 487     -15.847  21.282  42.737  1.00  0.84           H  
ATOM   7321 2HD2 LEU A 487     -15.593  22.448  44.037  1.00  0.84           H  
ATOM   7322 3HD2 LEU A 487     -16.829  21.198  44.198  1.00  0.84           H  
ATOM   7323  N   ARG A 488     -19.314  20.688  45.224  1.00  0.89           N  
ATOM   7324  CA  ARG A 488     -18.890  19.484  45.928  1.00  0.89           C  
ATOM   7325  C   ARG A 488     -18.112  18.572  44.970  1.00  0.89           C  
ATOM   7326  O   ARG A 488     -18.605  18.204  43.885  1.00  0.89           O  
ATOM   7327  CB  ARG A 488     -20.056  18.738  46.568  1.00  0.89           C  
ATOM   7328  CG  ARG A 488     -19.631  17.478  47.358  1.00  0.89           C  
ATOM   7329  CD  ARG A 488     -20.769  16.841  48.117  1.00  0.89           C  
ATOM   7330  NE  ARG A 488     -21.231  17.623  49.290  1.00  0.89           N  
ATOM   7331  CZ  ARG A 488     -22.358  17.356  49.982  1.00  0.89           C  
ATOM   7332  NH1 ARG A 488     -23.143  16.361  49.629  1.00  0.89           N  
ATOM   7333  NH2 ARG A 488     -22.662  18.107  51.023  1.00  0.89           N  
ATOM   7334  H   ARG A 488     -20.026  20.634  44.499  1.00  0.89           H  
ATOM   7335  HA  ARG A 488     -18.230  19.780  46.730  1.00  0.89           H  
ATOM   7336 1HB  ARG A 488     -20.580  19.402  47.255  1.00  0.89           H  
ATOM   7337 2HB  ARG A 488     -20.762  18.430  45.795  1.00  0.89           H  
ATOM   7338 1HG  ARG A 488     -19.223  16.736  46.667  1.00  0.89           H  
ATOM   7339 2HG  ARG A 488     -18.854  17.758  48.081  1.00  0.89           H  
ATOM   7340 1HD  ARG A 488     -21.614  16.716  47.441  1.00  0.89           H  
ATOM   7341 2HD  ARG A 488     -20.448  15.863  48.472  1.00  0.89           H  
ATOM   7342  HE  ARG A 488     -20.665  18.413  49.642  1.00  0.89           H  
ATOM   7343 1HH1 ARG A 488     -22.906  15.789  48.832  1.00  0.89           H  
ATOM   7344 2HH1 ARG A 488     -23.983  16.172  50.155  1.00  0.89           H  
ATOM   7345 1HH2 ARG A 488     -22.022  18.869  51.280  1.00  0.89           H  
ATOM   7346 2HH2 ARG A 488     -23.496  17.930  51.557  1.00  0.89           H  
ATOM   7347  N   VAL A 489     -16.889  18.240  45.406  1.00  0.97           N  
ATOM   7348  CA  VAL A 489     -15.893  17.457  44.658  1.00  0.97           C  
ATOM   7349  C   VAL A 489     -15.587  16.121  45.351  1.00  0.97           C  
ATOM   7350  O   VAL A 489     -15.558  16.053  46.586  1.00  0.97           O  
ATOM   7351  CB  VAL A 489     -14.592  18.301  44.487  1.00  0.97           C  
ATOM   7352  CG1 VAL A 489     -13.997  18.649  45.843  1.00  0.97           C  
ATOM   7353  CG2 VAL A 489     -13.531  17.534  43.655  1.00  0.97           C  
ATOM   7354  H   VAL A 489     -16.632  18.590  46.334  1.00  0.97           H  
ATOM   7355  HA  VAL A 489     -16.296  17.247  43.670  1.00  0.97           H  
ATOM   7356  HB  VAL A 489     -14.847  19.233  43.985  1.00  0.97           H  
ATOM   7357 1HG1 VAL A 489     -13.105  19.258  45.701  1.00  0.97           H  
ATOM   7358 2HG1 VAL A 489     -14.724  19.207  46.428  1.00  0.97           H  
ATOM   7359 3HG1 VAL A 489     -13.728  17.734  46.362  1.00  0.97           H  
ATOM   7360 1HG2 VAL A 489     -12.641  18.147  43.547  1.00  0.97           H  
ATOM   7361 2HG2 VAL A 489     -13.251  16.609  44.155  1.00  0.97           H  
ATOM   7362 3HG2 VAL A 489     -13.932  17.305  42.672  1.00  0.97           H  
ATOM   7363  N   SER A 490     -15.362  15.064  44.558  1.00  1.06           N  
ATOM   7364  CA  SER A 490     -15.098  13.733  45.130  1.00  1.06           C  
ATOM   7365  C   SER A 490     -13.600  13.387  45.294  1.00  1.06           C  
ATOM   7366  O   SER A 490     -13.004  13.656  46.337  1.00  1.06           O  
ATOM   7367  CB  SER A 490     -15.781  12.667  44.280  1.00  1.06           C  
ATOM   7368  OG  SER A 490     -15.213  12.575  42.997  1.00  1.06           O  
ATOM   7369  H   SER A 490     -15.417  15.201  43.545  1.00  1.06           H  
ATOM   7370  HA  SER A 490     -15.553  13.704  46.119  1.00  1.06           H  
ATOM   7371 1HB  SER A 490     -15.716  11.701  44.782  1.00  1.06           H  
ATOM   7372 2HB  SER A 490     -16.823  12.907  44.190  1.00  1.06           H  
ATOM   7373  HG  SER A 490     -15.883  12.140  42.453  1.00  1.06           H  
ATOM   7374  N   GLY A 491     -12.978  12.741  44.318  1.00  1.13           N  
ATOM   7375  CA  GLY A 491     -11.561  12.452  44.502  1.00  1.13           C  
ATOM   7376  C   GLY A 491     -10.842  13.787  44.547  1.00  1.13           C  
ATOM   7377  O   GLY A 491     -11.149  14.671  43.760  1.00  1.13           O  
ATOM   7378  H   GLY A 491     -13.479  12.508  43.475  1.00  1.13           H  
ATOM   7379 1HA  GLY A 491     -11.403  11.899  45.427  1.00  1.13           H  
ATOM   7380 2HA  GLY A 491     -11.193  11.849  43.672  1.00  1.13           H  
ATOM   7381  N   VAL A 492      -9.937  14.002  45.486  1.00  1.17           N  
ATOM   7382  CA  VAL A 492      -9.273  15.299  45.464  1.00  1.17           C  
ATOM   7383  C   VAL A 492      -8.049  15.239  46.372  1.00  1.17           C  
ATOM   7384  O   VAL A 492      -8.103  14.571  47.408  1.00  1.17           O  
ATOM   7385  CB  VAL A 492     -10.267  16.383  45.962  1.00  1.17           C  
ATOM   7386  CG1 VAL A 492     -10.515  16.197  47.391  1.00  1.17           C  
ATOM   7387  CG2 VAL A 492      -9.797  17.720  45.641  1.00  1.17           C  
ATOM   7388  H   VAL A 492      -9.704  13.296  46.169  1.00  1.17           H  
ATOM   7389  HA  VAL A 492      -8.953  15.529  44.445  1.00  1.17           H  
ATOM   7390  HB  VAL A 492     -11.216  16.245  45.478  1.00  1.17           H  
ATOM   7391 1HG1 VAL A 492     -11.233  16.928  47.716  1.00  1.17           H  
ATOM   7392 2HG1 VAL A 492     -10.899  15.193  47.562  1.00  1.17           H  
ATOM   7393 3HG1 VAL A 492      -9.585  16.329  47.941  1.00  1.17           H  
ATOM   7394 1HG2 VAL A 492     -10.521  18.448  45.963  1.00  1.17           H  
ATOM   7395 2HG2 VAL A 492      -8.876  17.877  46.150  1.00  1.17           H  
ATOM   7396 3HG2 VAL A 492      -9.660  17.803  44.561  1.00  1.17           H  
ATOM   7397  N   THR A 493      -6.975  15.962  46.062  1.00  1.18           N  
ATOM   7398  CA  THR A 493      -5.896  16.004  47.038  1.00  1.18           C  
ATOM   7399  C   THR A 493      -6.062  17.329  47.803  1.00  1.18           C  
ATOM   7400  O   THR A 493      -6.664  18.259  47.264  1.00  1.18           O  
ATOM   7401  CB  THR A 493      -4.518  15.917  46.347  1.00  1.18           C  
ATOM   7402  OG1 THR A 493      -4.305  17.078  45.559  1.00  1.18           O  
ATOM   7403  CG2 THR A 493      -4.484  14.700  45.438  1.00  1.18           C  
ATOM   7404  H   THR A 493      -6.887  16.477  45.171  1.00  1.18           H  
ATOM   7405  HA  THR A 493      -5.999  15.162  47.712  1.00  1.18           H  
ATOM   7406  HB  THR A 493      -3.730  15.833  47.077  1.00  1.18           H  
ATOM   7407  HG1 THR A 493      -4.937  17.067  44.801  1.00  1.18           H  
ATOM   7408 1HG2 THR A 493      -3.516  14.642  44.940  1.00  1.18           H  
ATOM   7409 2HG2 THR A 493      -4.646  13.800  46.027  1.00  1.18           H  
ATOM   7410 3HG2 THR A 493      -5.272  14.792  44.686  1.00  1.18           H  
ATOM   7411  N   PRO A 494      -5.498  17.501  49.008  1.00  1.15           N  
ATOM   7412  CA  PRO A 494      -5.502  18.753  49.754  1.00  1.15           C  
ATOM   7413  C   PRO A 494      -5.034  19.944  48.923  1.00  1.15           C  
ATOM   7414  O   PRO A 494      -5.519  21.062  49.103  1.00  1.15           O  
ATOM   7415  CB  PRO A 494      -4.533  18.446  50.893  1.00  1.15           C  
ATOM   7416  CG  PRO A 494      -4.675  16.952  51.107  1.00  1.15           C  
ATOM   7417  CD  PRO A 494      -4.850  16.377  49.719  1.00  1.15           C  
ATOM   7418  HA  PRO A 494      -6.515  18.933  50.143  1.00  1.15           H  
ATOM   7419 1HB  PRO A 494      -3.511  18.744  50.607  1.00  1.15           H  
ATOM   7420 2HB  PRO A 494      -4.800  19.034  51.783  1.00  1.15           H  
ATOM   7421 1HG  PRO A 494      -3.787  16.557  51.625  1.00  1.15           H  
ATOM   7422 2HG  PRO A 494      -5.538  16.747  51.760  1.00  1.15           H  
ATOM   7423 1HD  PRO A 494      -3.873  16.138  49.292  1.00  1.15           H  
ATOM   7424 2HD  PRO A 494      -5.511  15.505  49.786  1.00  1.15           H  
ATOM   7425  N   LEU A 495      -4.119  19.701  47.979  1.00  1.09           N  
ATOM   7426  CA  LEU A 495      -3.597  20.760  47.132  1.00  1.09           C  
ATOM   7427  C   LEU A 495      -4.599  21.217  46.086  1.00  1.09           C  
ATOM   7428  O   LEU A 495      -4.527  22.356  45.615  1.00  1.09           O  
ATOM   7429  CB  LEU A 495      -2.312  20.311  46.447  1.00  1.09           C  
ATOM   7430  CG  LEU A 495      -1.137  20.087  47.379  1.00  1.09           C  
ATOM   7431  CD1 LEU A 495       0.039  19.551  46.583  1.00  1.09           C  
ATOM   7432  CD2 LEU A 495      -0.792  21.406  48.060  1.00  1.09           C  
ATOM   7433  H   LEU A 495      -3.761  18.765  47.850  1.00  1.09           H  
ATOM   7434  HA  LEU A 495      -3.359  21.610  47.768  1.00  1.09           H  
ATOM   7435 1HB  LEU A 495      -2.511  19.378  45.915  1.00  1.09           H  
ATOM   7436 2HB  LEU A 495      -2.018  21.059  45.726  1.00  1.09           H  
ATOM   7437  HG  LEU A 495      -1.402  19.347  48.134  1.00  1.09           H  
ATOM   7438 1HD1 LEU A 495       0.885  19.384  47.250  1.00  1.09           H  
ATOM   7439 2HD1 LEU A 495      -0.242  18.610  46.109  1.00  1.09           H  
ATOM   7440 3HD1 LEU A 495       0.318  20.274  45.817  1.00  1.09           H  
ATOM   7441 1HD2 LEU A 495       0.050  21.258  48.736  1.00  1.09           H  
ATOM   7442 2HD2 LEU A 495      -0.525  22.143  47.306  1.00  1.09           H  
ATOM   7443 3HD2 LEU A 495      -1.654  21.761  48.626  1.00  1.09           H  
ATOM   7444  N   ASP A 496      -5.544  20.349  45.728  1.00  1.03           N  
ATOM   7445  CA  ASP A 496      -6.531  20.685  44.716  1.00  1.03           C  
ATOM   7446  C   ASP A 496      -7.632  21.455  45.430  1.00  1.03           C  
ATOM   7447  O   ASP A 496      -8.192  22.417  44.898  1.00  1.03           O  
ATOM   7448  CB  ASP A 496      -7.133  19.425  44.092  1.00  1.03           C  
ATOM   7449  CG  ASP A 496      -6.200  18.526  43.285  1.00  1.03           C  
ATOM   7450  OD1 ASP A 496      -5.576  18.992  42.361  1.00  1.03           O  
ATOM   7451  OD2 ASP A 496      -6.132  17.340  43.602  1.00  1.03           O  
ATOM   7452  H   ASP A 496      -5.605  19.447  46.187  1.00  1.03           H  
ATOM   7453  HA  ASP A 496      -6.086  21.316  43.947  1.00  1.03           H  
ATOM   7454 1HB  ASP A 496      -7.476  18.842  44.884  1.00  1.03           H  
ATOM   7455 2HB  ASP A 496      -7.991  19.696  43.486  1.00  1.03           H  
ATOM   7456  N   LEU A 497      -7.901  21.076  46.686  1.00  0.97           N  
ATOM   7457  CA  LEU A 497      -8.900  21.812  47.450  1.00  0.97           C  
ATOM   7458  C   LEU A 497      -8.370  23.219  47.713  1.00  0.97           C  
ATOM   7459  O   LEU A 497      -9.083  24.209  47.519  1.00  0.97           O  
ATOM   7460  CB  LEU A 497      -9.196  21.106  48.777  1.00  0.97           C  
ATOM   7461  CG  LEU A 497      -9.942  19.786  48.668  1.00  0.97           C  
ATOM   7462  CD1 LEU A 497      -9.962  19.086  50.015  1.00  0.97           C  
ATOM   7463  CD2 LEU A 497     -11.380  20.066  48.170  1.00  0.97           C  
ATOM   7464  H   LEU A 497      -7.423  20.263  47.081  1.00  0.97           H  
ATOM   7465  HA  LEU A 497      -9.816  21.882  46.865  1.00  0.97           H  
ATOM   7466 1HB  LEU A 497      -8.249  20.907  49.278  1.00  0.97           H  
ATOM   7467 2HB  LEU A 497      -9.783  21.772  49.405  1.00  0.97           H  
ATOM   7468  HG  LEU A 497      -9.421  19.150  47.983  1.00  0.97           H  
ATOM   7469 1HD1 LEU A 497     -10.479  18.136  49.927  1.00  0.97           H  
ATOM   7470 2HD1 LEU A 497      -8.942  18.906  50.342  1.00  0.97           H  
ATOM   7471 3HD1 LEU A 497     -10.477  19.710  50.750  1.00  0.97           H  
ATOM   7472 1HD2 LEU A 497     -11.925  19.138  48.074  1.00  0.97           H  
ATOM   7473 2HD2 LEU A 497     -11.894  20.711  48.884  1.00  0.97           H  
ATOM   7474 3HD2 LEU A 497     -11.339  20.561  47.199  1.00  0.97           H  
ATOM   7475  N   ALA A 498      -7.084  23.304  48.096  1.00  0.93           N  
ATOM   7476  CA  ALA A 498      -6.426  24.583  48.325  1.00  0.93           C  
ATOM   7477  C   ALA A 498      -6.375  25.384  47.039  1.00  0.93           C  
ATOM   7478  O   ALA A 498      -6.628  26.593  47.025  1.00  0.93           O  
ATOM   7479  CB  ALA A 498      -5.015  24.361  48.842  1.00  0.93           C  
ATOM   7480  H   ALA A 498      -6.550  22.452  48.265  1.00  0.93           H  
ATOM   7481  HA  ALA A 498      -7.004  25.141  49.060  1.00  0.93           H  
ATOM   7482 1HB  ALA A 498      -4.537  25.323  49.022  1.00  0.93           H  
ATOM   7483 2HB  ALA A 498      -5.055  23.791  49.770  1.00  0.93           H  
ATOM   7484 3HB  ALA A 498      -4.446  23.805  48.103  1.00  0.93           H  
ATOM   7485  N   GLY A 499      -6.105  24.681  45.937  1.00  0.90           N  
ATOM   7486  CA  GLY A 499      -6.022  25.266  44.621  1.00  0.90           C  
ATOM   7487  C   GLY A 499      -7.308  25.978  44.286  1.00  0.90           C  
ATOM   7488  O   GLY A 499      -7.289  27.175  44.000  1.00  0.90           O  
ATOM   7489  H   GLY A 499      -5.898  23.690  46.007  1.00  0.90           H  
ATOM   7490 1HA  GLY A 499      -5.186  25.964  44.578  1.00  0.90           H  
ATOM   7491 2HA  GLY A 499      -5.836  24.476  43.892  1.00  0.90           H  
ATOM   7492  N   VAL A 500      -8.431  25.258  44.348  1.00  0.88           N  
ATOM   7493  CA  VAL A 500      -9.702  25.869  44.004  1.00  0.88           C  
ATOM   7494  C   VAL A 500     -10.057  26.962  44.980  1.00  0.88           C  
ATOM   7495  O   VAL A 500     -10.611  27.978  44.577  1.00  0.88           O  
ATOM   7496  CB  VAL A 500     -10.878  24.915  43.989  1.00  0.88           C  
ATOM   7497  CG1 VAL A 500     -12.113  25.739  43.742  1.00  0.88           C  
ATOM   7498  CG2 VAL A 500     -10.731  23.931  42.957  1.00  0.88           C  
ATOM   7499  H   VAL A 500      -8.383  24.271  44.612  1.00  0.88           H  
ATOM   7500  HA  VAL A 500      -9.617  26.292  43.007  1.00  0.88           H  
ATOM   7501  HB  VAL A 500     -10.970  24.422  44.962  1.00  0.88           H  
ATOM   7502 1HG1 VAL A 500     -12.989  25.091  43.717  1.00  0.88           H  
ATOM   7503 2HG1 VAL A 500     -12.216  26.487  44.524  1.00  0.88           H  
ATOM   7504 3HG1 VAL A 500     -12.008  26.242  42.792  1.00  0.88           H  
ATOM   7505 1HG2 VAL A 500     -11.594  23.310  42.985  1.00  0.88           H  
ATOM   7506 2HG2 VAL A 500     -10.657  24.421  41.989  1.00  0.88           H  
ATOM   7507 3HG2 VAL A 500      -9.841  23.344  43.153  1.00  0.88           H  
ATOM   7508  N   GLY A 501      -9.804  26.738  46.269  1.00  0.87           N  
ATOM   7509  CA  GLY A 501     -10.128  27.727  47.275  1.00  0.87           C  
ATOM   7510  C   GLY A 501      -9.557  29.088  46.896  1.00  0.87           C  
ATOM   7511  O   GLY A 501     -10.295  30.072  46.814  1.00  0.87           O  
ATOM   7512  H   GLY A 501      -9.370  25.864  46.568  1.00  0.87           H  
ATOM   7513 1HA  GLY A 501     -11.209  27.792  47.390  1.00  0.87           H  
ATOM   7514 2HA  GLY A 501      -9.713  27.408  48.231  1.00  0.87           H  
ATOM   7515  N   GLU A 502      -8.244  29.162  46.663  1.00  0.86           N  
ATOM   7516  CA  GLU A 502      -7.655  30.446  46.287  1.00  0.86           C  
ATOM   7517  C   GLU A 502      -8.151  30.917  44.915  1.00  0.86           C  
ATOM   7518  O   GLU A 502      -8.464  32.097  44.719  1.00  0.86           O  
ATOM   7519  CB  GLU A 502      -6.125  30.361  46.268  1.00  0.86           C  
ATOM   7520  CG  GLU A 502      -5.470  30.204  47.646  1.00  0.86           C  
ATOM   7521  CD  GLU A 502      -3.948  30.160  47.590  1.00  0.86           C  
ATOM   7522  OE1 GLU A 502      -3.404  30.144  46.508  1.00  0.86           O  
ATOM   7523  OE2 GLU A 502      -3.335  30.155  48.636  1.00  0.86           O  
ATOM   7524  H   GLU A 502      -7.667  28.320  46.741  1.00  0.86           H  
ATOM   7525  HA  GLU A 502      -7.953  31.188  47.026  1.00  0.86           H  
ATOM   7526 1HB  GLU A 502      -5.828  29.501  45.661  1.00  0.86           H  
ATOM   7527 2HB  GLU A 502      -5.717  31.252  45.796  1.00  0.86           H  
ATOM   7528 1HG  GLU A 502      -5.778  31.033  48.281  1.00  0.86           H  
ATOM   7529 2HG  GLU A 502      -5.838  29.280  48.096  1.00  0.86           H  
ATOM   7530  N   LYS A 503      -8.272  29.983  43.970  1.00  0.85           N  
ATOM   7531  CA  LYS A 503      -8.711  30.285  42.614  1.00  0.85           C  
ATOM   7532  C   LYS A 503     -10.151  30.778  42.528  1.00  0.85           C  
ATOM   7533  O   LYS A 503     -10.511  31.576  41.635  1.00  0.85           O  
ATOM   7534  CB  LYS A 503      -8.451  29.081  41.725  1.00  0.85           C  
ATOM   7535  CG  LYS A 503      -6.932  28.912  41.405  1.00  0.85           C  
ATOM   7536  CD  LYS A 503      -6.571  27.682  40.560  1.00  0.85           C  
ATOM   7537  CE  LYS A 503      -5.032  27.624  40.360  1.00  0.85           C  
ATOM   7538  NZ  LYS A 503      -4.543  26.398  39.606  1.00  0.85           N  
ATOM   7539  H   LYS A 503      -8.015  29.017  44.177  1.00  0.85           H  
ATOM   7540  HA  LYS A 503      -8.071  31.079  42.256  1.00  0.85           H  
ATOM   7541 1HB  LYS A 503      -8.734  28.208  42.269  1.00  0.85           H  
ATOM   7542 2HB  LYS A 503      -9.070  29.099  40.886  1.00  0.85           H  
ATOM   7543 1HG  LYS A 503      -6.592  29.798  40.871  1.00  0.85           H  
ATOM   7544 2HG  LYS A 503      -6.384  28.858  42.344  1.00  0.85           H  
ATOM   7545 1HD  LYS A 503      -6.902  26.791  41.076  1.00  0.85           H  
ATOM   7546 2HD  LYS A 503      -7.062  27.727  39.587  1.00  0.85           H  
ATOM   7547 1HE  LYS A 503      -4.719  28.513  39.822  1.00  0.85           H  
ATOM   7548 2HE  LYS A 503      -4.568  27.628  41.346  1.00  0.85           H  
ATOM   7549 1HZ  LYS A 503      -3.542  26.423  39.529  1.00  0.85           H  
ATOM   7550 2HZ  LYS A 503      -4.804  25.572  40.106  1.00  0.85           H  
ATOM   7551 3HZ  LYS A 503      -4.907  26.322  38.648  1.00  0.85           H  
ATOM   7552  N   GLY A 504     -10.933  30.377  43.518  1.00  0.84           N  
ATOM   7553  CA  GLY A 504     -12.316  30.731  43.676  1.00  0.84           C  
ATOM   7554  C   GLY A 504     -12.491  32.238  43.792  1.00  0.84           C  
ATOM   7555  O   GLY A 504     -13.582  32.741  43.579  1.00  0.84           O  
ATOM   7556  H   GLY A 504     -10.549  29.726  44.194  1.00  0.84           H  
ATOM   7557 1HA  GLY A 504     -12.888  30.340  42.839  1.00  0.84           H  
ATOM   7558 2HA  GLY A 504     -12.697  30.248  44.577  1.00  0.84           H  
ATOM   7559  N   ASP A 505     -11.430  32.987  44.117  1.00  0.84           N  
ATOM   7560  CA  ASP A 505     -11.537  34.440  44.209  1.00  0.84           C  
ATOM   7561  C   ASP A 505     -11.876  35.089  42.846  1.00  0.84           C  
ATOM   7562  O   ASP A 505     -12.609  36.082  42.776  1.00  0.84           O  
ATOM   7563  CB  ASP A 505     -10.217  34.979  44.767  1.00  0.84           C  
ATOM   7564  CG  ASP A 505     -10.199  36.459  45.099  1.00  0.84           C  
ATOM   7565  OD1 ASP A 505     -10.945  36.878  45.955  1.00  0.84           O  
ATOM   7566  OD2 ASP A 505      -9.401  37.168  44.506  1.00  0.84           O  
ATOM   7567  H   ASP A 505     -10.523  32.547  44.300  1.00  0.84           H  
ATOM   7568  HA  ASP A 505     -12.335  34.680  44.912  1.00  0.84           H  
ATOM   7569 1HB  ASP A 505      -9.961  34.418  45.668  1.00  0.84           H  
ATOM   7570 2HB  ASP A 505      -9.426  34.779  44.043  1.00  0.84           H  
ATOM   7571  N   LEU A 506     -11.319  34.558  41.749  1.00  0.83           N  
ATOM   7572  CA  LEU A 506     -11.620  35.123  40.427  1.00  0.83           C  
ATOM   7573  C   LEU A 506     -13.036  34.743  40.066  1.00  0.83           C  
ATOM   7574  O   LEU A 506     -13.845  35.582  39.648  1.00  0.83           O  
ATOM   7575  CB  LEU A 506     -10.627  34.658  39.374  1.00  0.83           C  
ATOM   7576  CG  LEU A 506     -10.788  35.243  37.972  1.00  0.83           C  
ATOM   7577  CD1 LEU A 506      -9.432  35.386  37.261  1.00  0.83           C  
ATOM   7578  CD2 LEU A 506     -11.633  34.329  37.162  1.00  0.83           C  
ATOM   7579  H   LEU A 506     -10.754  33.715  41.828  1.00  0.83           H  
ATOM   7580  HA  LEU A 506     -11.564  36.207  40.488  1.00  0.83           H  
ATOM   7581 1HB  LEU A 506      -9.623  34.861  39.720  1.00  0.83           H  
ATOM   7582 2HB  LEU A 506     -10.775  33.623  39.285  1.00  0.83           H  
ATOM   7583  HG  LEU A 506     -11.246  36.183  38.055  1.00  0.83           H  
ATOM   7584 1HD1 LEU A 506      -9.577  35.810  36.265  1.00  0.83           H  
ATOM   7585 2HD1 LEU A 506      -8.793  36.038  37.833  1.00  0.83           H  
ATOM   7586 3HD1 LEU A 506      -8.950  34.431  37.152  1.00  0.83           H  
ATOM   7587 1HD2 LEU A 506     -11.761  34.719  36.160  1.00  0.83           H  
ATOM   7588 2HD2 LEU A 506     -11.134  33.372  37.100  1.00  0.83           H  
ATOM   7589 3HD2 LEU A 506     -12.605  34.215  37.632  1.00  0.83           H  
ATOM   7590  N   TRP A 507     -13.325  33.449  40.242  1.00  0.83           N  
ATOM   7591  CA  TRP A 507     -14.651  32.911  39.984  1.00  0.83           C  
ATOM   7592  C   TRP A 507     -15.661  33.763  40.722  1.00  0.83           C  
ATOM   7593  O   TRP A 507     -16.637  34.216  40.136  1.00  0.83           O  
ATOM   7594  CB  TRP A 507     -14.748  31.460  40.471  1.00  0.83           C  
ATOM   7595  CG  TRP A 507     -16.149  30.806  40.484  1.00  0.83           C  
ATOM   7596  CD1 TRP A 507     -17.114  31.104  41.389  1.00  0.83           C  
ATOM   7597  CD2 TRP A 507     -16.703  29.708  39.682  1.00  0.83           C  
ATOM   7598  NE1 TRP A 507     -18.211  30.309  41.208  1.00  0.83           N  
ATOM   7599  CE2 TRP A 507     -17.980  29.445  40.191  1.00  0.83           C  
ATOM   7600  CE3 TRP A 507     -16.228  28.930  38.621  1.00  0.83           C  
ATOM   7601  CZ2 TRP A 507     -18.773  28.447  39.691  1.00  0.83           C  
ATOM   7602  CZ3 TRP A 507     -17.044  27.914  38.125  1.00  0.83           C  
ATOM   7603  CH2 TRP A 507     -18.266  27.685  38.645  1.00  0.83           C  
ATOM   7604  H   TRP A 507     -12.592  32.833  40.606  1.00  0.83           H  
ATOM   7605  HA  TRP A 507     -14.857  32.957  38.916  1.00  0.83           H  
ATOM   7606 1HB  TRP A 507     -14.095  30.841  39.856  1.00  0.83           H  
ATOM   7607 2HB  TRP A 507     -14.372  31.412  41.476  1.00  0.83           H  
ATOM   7608  HD1 TRP A 507     -17.036  31.861  42.162  1.00  0.83           H  
ATOM   7609  HE1 TRP A 507     -19.048  30.352  41.772  1.00  0.83           H  
ATOM   7610  HE3 TRP A 507     -15.245  29.103  38.208  1.00  0.83           H  
ATOM   7611  HZ2 TRP A 507     -19.764  28.244  40.100  1.00  0.83           H  
ATOM   7612  HZ3 TRP A 507     -16.685  27.296  37.316  1.00  0.83           H  
ATOM   7613  HH2 TRP A 507     -18.863  26.879  38.225  1.00  0.83           H  
ATOM   7614  N   ALA A 508     -15.421  33.981  42.013  1.00  0.82           N  
ATOM   7615  CA  ALA A 508     -16.327  34.731  42.850  1.00  0.82           C  
ATOM   7616  C   ALA A 508     -16.577  36.149  42.387  1.00  0.82           C  
ATOM   7617  O   ALA A 508     -17.725  36.594  42.339  1.00  0.82           O  
ATOM   7618  CB  ALA A 508     -15.797  34.781  44.260  1.00  0.82           C  
ATOM   7619  H   ALA A 508     -14.596  33.590  42.442  1.00  0.82           H  
ATOM   7620  HA  ALA A 508     -17.259  34.215  42.823  1.00  0.82           H  
ATOM   7621 1HB  ALA A 508     -16.501  35.319  44.879  1.00  0.82           H  
ATOM   7622 2HB  ALA A 508     -15.661  33.769  44.635  1.00  0.82           H  
ATOM   7623 3HB  ALA A 508     -14.842  35.303  44.264  1.00  0.82           H  
ATOM   7624  N   ARG A 509     -15.553  36.857  41.937  1.00  0.80           N  
ATOM   7625  CA  ARG A 509     -15.834  38.201  41.463  1.00  0.80           C  
ATOM   7626  C   ARG A 509     -16.802  38.204  40.284  1.00  0.80           C  
ATOM   7627  O   ARG A 509     -17.618  39.120  40.157  1.00  0.80           O  
ATOM   7628  CB  ARG A 509     -14.560  38.942  41.123  1.00  0.80           C  
ATOM   7629  CG  ARG A 509     -13.802  39.420  42.346  1.00  0.80           C  
ATOM   7630  CD  ARG A 509     -12.721  40.370  42.004  1.00  0.80           C  
ATOM   7631  NE  ARG A 509     -11.644  39.706  41.332  1.00  0.80           N  
ATOM   7632  CZ  ARG A 509     -10.645  39.117  42.001  1.00  0.80           C  
ATOM   7633  NH1 ARG A 509     -10.645  39.170  43.307  1.00  0.80           N  
ATOM   7634  NH2 ARG A 509      -9.678  38.490  41.367  1.00  0.80           N  
ATOM   7635  H   ARG A 509     -14.596  36.498  41.973  1.00  0.80           H  
ATOM   7636  HA  ARG A 509     -16.307  38.746  42.279  1.00  0.80           H  
ATOM   7637 1HB  ARG A 509     -13.898  38.277  40.562  1.00  0.80           H  
ATOM   7638 2HB  ARG A 509     -14.784  39.799  40.492  1.00  0.80           H  
ATOM   7639 1HG  ARG A 509     -14.491  39.912  43.029  1.00  0.80           H  
ATOM   7640 2HG  ARG A 509     -13.351  38.559  42.846  1.00  0.80           H  
ATOM   7641 1HD  ARG A 509     -13.107  41.150  41.349  1.00  0.80           H  
ATOM   7642 2HD  ARG A 509     -12.329  40.817  42.917  1.00  0.80           H  
ATOM   7643  HE  ARG A 509     -11.650  39.661  40.324  1.00  0.80           H  
ATOM   7644 1HH1 ARG A 509     -11.387  39.634  43.801  1.00  0.80           H  
ATOM   7645 2HH1 ARG A 509      -9.910  38.697  43.835  1.00  0.80           H  
ATOM   7646 1HH2 ARG A 509      -9.681  38.448  40.367  1.00  0.80           H  
ATOM   7647 2HH2 ARG A 509      -8.937  38.046  41.905  1.00  0.80           H  
ATOM   7648  N   GLU A 510     -16.706  37.198  39.418  1.00  0.78           N  
ATOM   7649  CA  GLU A 510     -17.600  37.133  38.269  1.00  0.78           C  
ATOM   7650  C   GLU A 510     -18.975  36.444  38.539  1.00  0.78           C  
ATOM   7651  O   GLU A 510     -20.005  36.877  38.015  1.00  0.78           O  
ATOM   7652  CB  GLU A 510     -16.889  36.458  37.114  1.00  0.78           C  
ATOM   7653  CG  GLU A 510     -17.641  36.560  35.842  1.00  0.78           C  
ATOM   7654  CD  GLU A 510     -17.735  37.988  35.313  1.00  0.78           C  
ATOM   7655  OE1 GLU A 510     -16.943  38.807  35.716  1.00  0.78           O  
ATOM   7656  OE2 GLU A 510     -18.592  38.247  34.497  1.00  0.78           O  
ATOM   7657  H   GLU A 510     -15.990  36.478  39.562  1.00  0.78           H  
ATOM   7658  HA  GLU A 510     -17.811  38.158  37.963  1.00  0.78           H  
ATOM   7659 1HB  GLU A 510     -15.905  36.903  36.969  1.00  0.78           H  
ATOM   7660 2HB  GLU A 510     -16.742  35.397  37.343  1.00  0.78           H  
ATOM   7661 1HG  GLU A 510     -17.147  35.961  35.113  1.00  0.78           H  
ATOM   7662 2HG  GLU A 510     -18.638  36.169  36.006  1.00  0.78           H  
ATOM   7663  N   PHE A 511     -18.975  35.349  39.315  1.00  0.76           N  
ATOM   7664  CA  PHE A 511     -20.156  34.505  39.579  1.00  0.76           C  
ATOM   7665  C   PHE A 511     -20.788  34.605  40.989  1.00  0.76           C  
ATOM   7666  O   PHE A 511     -21.868  34.041  41.218  1.00  0.76           O  
ATOM   7667  CB  PHE A 511     -19.796  33.025  39.398  1.00  0.76           C  
ATOM   7668  CG  PHE A 511     -19.452  32.519  38.032  1.00  0.76           C  
ATOM   7669  CD1 PHE A 511     -18.143  32.255  37.686  1.00  0.76           C  
ATOM   7670  CD2 PHE A 511     -20.451  32.251  37.108  1.00  0.76           C  
ATOM   7671  CE1 PHE A 511     -17.835  31.738  36.456  1.00  0.76           C  
ATOM   7672  CE2 PHE A 511     -20.141  31.740  35.878  1.00  0.76           C  
ATOM   7673  CZ  PHE A 511     -18.828  31.478  35.557  1.00  0.76           C  
ATOM   7674  H   PHE A 511     -18.096  35.060  39.723  1.00  0.76           H  
ATOM   7675  HA  PHE A 511     -20.920  34.776  38.851  1.00  0.76           H  
ATOM   7676 1HB  PHE A 511     -18.948  32.820  40.037  1.00  0.76           H  
ATOM   7677 2HB  PHE A 511     -20.589  32.431  39.760  1.00  0.76           H  
ATOM   7678  HD1 PHE A 511     -17.358  32.456  38.407  1.00  0.76           H  
ATOM   7679  HD2 PHE A 511     -21.497  32.445  37.369  1.00  0.76           H  
ATOM   7680  HE1 PHE A 511     -16.801  31.528  36.193  1.00  0.76           H  
ATOM   7681  HE2 PHE A 511     -20.938  31.536  35.161  1.00  0.76           H  
ATOM   7682  HZ  PHE A 511     -18.574  31.066  34.588  1.00  0.76           H  
ATOM   7683  N   GLY A 512     -20.127  35.297  41.916  1.00  0.75           N  
ATOM   7684  CA  GLY A 512     -20.503  35.389  43.330  1.00  0.75           C  
ATOM   7685  C   GLY A 512     -19.663  34.371  44.126  1.00  0.75           C  
ATOM   7686  O   GLY A 512     -19.203  33.394  43.537  1.00  0.75           O  
ATOM   7687  H   GLY A 512     -19.267  35.777  41.668  1.00  0.75           H  
ATOM   7688 1HA  GLY A 512     -20.303  36.404  43.660  1.00  0.75           H  
ATOM   7689 2HA  GLY A 512     -21.565  35.191  43.454  1.00  0.75           H  
ATOM   7690  N   PRO A 513     -19.565  34.486  45.468  1.00  0.74           N  
ATOM   7691  CA  PRO A 513     -18.688  33.700  46.345  1.00  0.74           C  
ATOM   7692  C   PRO A 513     -18.816  32.206  46.139  1.00  0.74           C  
ATOM   7693  O   PRO A 513     -19.926  31.708  46.001  1.00  0.74           O  
ATOM   7694  CB  PRO A 513     -19.210  34.091  47.735  1.00  0.74           C  
ATOM   7695  CG  PRO A 513     -19.737  35.494  47.557  1.00  0.74           C  
ATOM   7696  CD  PRO A 513     -20.381  35.496  46.189  1.00  0.74           C  
ATOM   7697  HA  PRO A 513     -17.651  34.015  46.234  1.00  0.74           H  
ATOM   7698 1HB  PRO A 513     -19.983  33.382  48.061  1.00  0.74           H  
ATOM   7699 2HB  PRO A 513     -18.391  34.030  48.470  1.00  0.74           H  
ATOM   7700 1HG  PRO A 513     -20.454  35.732  48.359  1.00  0.74           H  
ATOM   7701 2HG  PRO A 513     -18.915  36.222  47.640  1.00  0.74           H  
ATOM   7702 1HD  PRO A 513     -21.431  35.185  46.240  1.00  0.74           H  
ATOM   7703 2HD  PRO A 513     -20.267  36.497  45.779  1.00  0.74           H  
ATOM   7704  N   LEU A 514     -17.676  31.503  46.134  1.00  0.75           N  
ATOM   7705  CA  LEU A 514     -17.658  30.054  45.916  1.00  0.75           C  
ATOM   7706  C   LEU A 514     -17.172  29.256  47.123  1.00  0.75           C  
ATOM   7707  O   LEU A 514     -16.038  29.425  47.582  1.00  0.75           O  
ATOM   7708  CB  LEU A 514     -16.766  29.710  44.710  1.00  0.75           C  
ATOM   7709  CG  LEU A 514     -16.594  28.189  44.379  1.00  0.75           C  
ATOM   7710  CD1 LEU A 514     -17.932  27.604  43.970  1.00  0.75           C  
ATOM   7711  CD2 LEU A 514     -15.564  28.001  43.248  1.00  0.75           C  
ATOM   7712  H   LEU A 514     -16.798  31.984  46.266  1.00  0.75           H  
ATOM   7713  HA  LEU A 514     -18.670  29.737  45.686  1.00  0.75           H  
ATOM   7714 1HB  LEU A 514     -17.211  30.165  43.865  1.00  0.75           H  
ATOM   7715 2HB  LEU A 514     -15.777  30.147  44.857  1.00  0.75           H  
ATOM   7716  HG  LEU A 514     -16.261  27.667  45.265  1.00  0.75           H  
ATOM   7717 1HD1 LEU A 514     -17.801  26.568  43.763  1.00  0.75           H  
ATOM   7718 2HD1 LEU A 514     -18.646  27.722  44.778  1.00  0.75           H  
ATOM   7719 3HD1 LEU A 514     -18.297  28.106  43.083  1.00  0.75           H  
ATOM   7720 1HD2 LEU A 514     -15.450  26.937  43.030  1.00  0.75           H  
ATOM   7721 2HD2 LEU A 514     -15.905  28.513  42.358  1.00  0.75           H  
ATOM   7722 3HD2 LEU A 514     -14.604  28.409  43.555  1.00  0.75           H  
ATOM   7723  N   SER A 515     -18.038  28.376  47.609  1.00  0.79           N  
ATOM   7724  CA  SER A 515     -17.739  27.483  48.717  1.00  0.79           C  
ATOM   7725  C   SER A 515     -17.385  26.118  48.143  1.00  0.79           C  
ATOM   7726  O   SER A 515     -18.118  25.595  47.304  1.00  0.79           O  
ATOM   7727  CB  SER A 515     -18.930  27.389  49.654  1.00  0.79           C  
ATOM   7728  OG  SER A 515     -18.724  26.431  50.660  1.00  0.79           O  
ATOM   7729  H   SER A 515     -18.960  28.328  47.176  1.00  0.79           H  
ATOM   7730  HA  SER A 515     -16.880  27.867  49.266  1.00  0.79           H  
ATOM   7731 1HB  SER A 515     -19.104  28.363  50.109  1.00  0.79           H  
ATOM   7732 2HB  SER A 515     -19.824  27.135  49.082  1.00  0.79           H  
ATOM   7733  HG  SER A 515     -17.911  26.684  51.105  1.00  0.79           H  
ATOM   7734  N   VAL A 516     -16.263  25.550  48.574  1.00  0.86           N  
ATOM   7735  CA  VAL A 516     -15.839  24.251  48.058  1.00  0.86           C  
ATOM   7736  C   VAL A 516     -15.756  23.230  49.168  1.00  0.86           C  
ATOM   7737  O   VAL A 516     -15.176  23.492  50.222  1.00  0.86           O  
ATOM   7738  CB  VAL A 516     -14.485  24.368  47.361  1.00  0.86           C  
ATOM   7739  CG1 VAL A 516     -14.010  22.988  46.827  1.00  0.86           C  
ATOM   7740  CG2 VAL A 516     -14.619  25.371  46.269  1.00  0.86           C  
ATOM   7741  H   VAL A 516     -15.696  26.025  49.261  1.00  0.86           H  
ATOM   7742  HA  VAL A 516     -16.570  23.906  47.328  1.00  0.86           H  
ATOM   7743  HB  VAL A 516     -13.739  24.712  48.076  1.00  0.86           H  
ATOM   7744 1HG1 VAL A 516     -13.043  23.100  46.335  1.00  0.86           H  
ATOM   7745 2HG1 VAL A 516     -13.911  22.286  47.653  1.00  0.86           H  
ATOM   7746 3HG1 VAL A 516     -14.735  22.606  46.121  1.00  0.86           H  
ATOM   7747 1HG2 VAL A 516     -13.687  25.469  45.822  1.00  0.86           H  
ATOM   7748 2HG2 VAL A 516     -15.356  25.040  45.540  1.00  0.86           H  
ATOM   7749 3HG2 VAL A 516     -14.918  26.329  46.681  1.00  0.86           H  
ATOM   7750  N   GLN A 517     -16.344  22.071  48.918  1.00  0.99           N  
ATOM   7751  CA  GLN A 517     -16.372  20.995  49.892  1.00  0.99           C  
ATOM   7752  C   GLN A 517     -16.018  19.653  49.285  1.00  0.99           C  
ATOM   7753  O   GLN A 517     -16.519  19.290  48.218  1.00  0.99           O  
ATOM   7754  CB  GLN A 517     -17.784  20.907  50.485  1.00  0.99           C  
ATOM   7755  CG  GLN A 517     -17.994  19.859  51.551  1.00  0.99           C  
ATOM   7756  CD  GLN A 517     -19.422  19.884  52.067  1.00  0.99           C  
ATOM   7757  OE1 GLN A 517     -20.383  19.710  51.283  1.00  0.99           O  
ATOM   7758  NE2 GLN A 517     -19.580  20.089  53.375  1.00  0.99           N  
ATOM   7759  H   GLN A 517     -16.817  21.955  48.019  1.00  0.99           H  
ATOM   7760  HA  GLN A 517     -15.649  21.210  50.681  1.00  0.99           H  
ATOM   7761 1HB  GLN A 517     -18.042  21.873  50.918  1.00  0.99           H  
ATOM   7762 2HB  GLN A 517     -18.496  20.712  49.681  1.00  0.99           H  
ATOM   7763 1HG  GLN A 517     -17.808  18.876  51.128  1.00  0.99           H  
ATOM   7764 2HG  GLN A 517     -17.308  20.040  52.384  1.00  0.99           H  
ATOM   7765 1HE2 GLN A 517     -20.497  20.116  53.781  1.00  0.99           H  
ATOM   7766 2HE2 GLN A 517     -18.776  20.218  53.962  1.00  0.99           H  
ATOM   7767  N   ASN A 518     -15.176  18.906  49.976  1.00  1.20           N  
ATOM   7768  CA  ASN A 518     -14.874  17.550  49.560  1.00  1.20           C  
ATOM   7769  C   ASN A 518     -15.972  16.649  50.089  1.00  1.20           C  
ATOM   7770  O   ASN A 518     -16.335  16.748  51.260  1.00  1.20           O  
ATOM   7771  CB  ASN A 518     -13.530  17.100  50.052  1.00  1.20           C  
ATOM   7772  CG  ASN A 518     -13.129  15.792  49.498  1.00  1.20           C  
ATOM   7773  OD1 ASN A 518     -12.401  15.033  50.145  1.00  1.20           O  
ATOM   7774  ND2 ASN A 518     -13.564  15.503  48.305  1.00  1.20           N  
ATOM   7775  H   ASN A 518     -14.754  19.264  50.844  1.00  1.20           H  
ATOM   7776  HA  ASN A 518     -14.891  17.493  48.475  1.00  1.20           H  
ATOM   7777 1HB  ASN A 518     -12.789  17.840  49.814  1.00  1.20           H  
ATOM   7778 2HB  ASN A 518     -13.564  17.012  51.118  1.00  1.20           H  
ATOM   7779 1HD2 ASN A 518     -13.310  14.642  47.845  1.00  1.20           H  
ATOM   7780 2HD2 ASN A 518     -14.140  16.154  47.785  1.00  1.20           H  
ATOM   7781  N   ALA A 519     -16.466  15.727  49.287  1.00  1.49           N  
ATOM   7782  CA  ALA A 519     -17.498  14.828  49.775  1.00  1.49           C  
ATOM   7783  C   ALA A 519     -17.035  14.121  51.055  1.00  1.49           C  
ATOM   7784  O   ALA A 519     -17.837  13.875  51.953  1.00  1.49           O  
ATOM   7785  CB  ALA A 519     -17.844  13.811  48.709  1.00  1.49           C  
ATOM   7786  H   ALA A 519     -16.141  15.681  48.322  1.00  1.49           H  
ATOM   7787  HA  ALA A 519     -18.382  15.420  50.010  1.00  1.49           H  
ATOM   7788 1HB  ALA A 519     -18.632  13.156  49.072  1.00  1.49           H  
ATOM   7789 2HB  ALA A 519     -18.184  14.329  47.810  1.00  1.49           H  
ATOM   7790 3HB  ALA A 519     -16.960  13.221  48.471  1.00  1.49           H  
ATOM   7791  N   ALA A 520     -15.746  13.797  51.161  1.00  1.91           N  
ATOM   7792  CA  ALA A 520     -15.254  13.156  52.374  1.00  1.91           C  
ATOM   7793  C   ALA A 520     -15.477  14.046  53.606  1.00  1.91           C  
ATOM   7794  O   ALA A 520     -15.728  13.543  54.704  1.00  1.91           O  
ATOM   7795  CB  ALA A 520     -13.783  12.839  52.243  1.00  1.91           C  
ATOM   7796  H   ALA A 520     -15.109  14.008  50.403  1.00  1.91           H  
ATOM   7797  HA  ALA A 520     -15.812  12.230  52.514  1.00  1.91           H  
ATOM   7798 1HB  ALA A 520     -13.437  12.337  53.144  1.00  1.91           H  
ATOM   7799 2HB  ALA A 520     -13.621  12.194  51.381  1.00  1.91           H  
ATOM   7800 3HB  ALA A 520     -13.231  13.761  52.116  1.00  1.91           H  
ATOM   7801  N   GLU A 521     -15.336  15.368  53.431  1.00  2.47           N  
ATOM   7802  CA  GLU A 521     -15.497  16.328  54.515  1.00  2.47           C  
ATOM   7803  C   GLU A 521     -16.957  16.384  54.889  1.00  2.47           C  
ATOM   7804  O   GLU A 521     -17.312  16.461  56.063  1.00  2.47           O  
ATOM   7805  CB  GLU A 521     -15.000  17.716  54.089  1.00  2.47           C  
ATOM   7806  CG  GLU A 521     -13.484  17.818  53.896  1.00  2.47           C  
ATOM   7807  CD  GLU A 521     -13.059  19.090  53.181  1.00  2.47           C  
ATOM   7808  OE1 GLU A 521     -13.898  19.685  52.528  1.00  2.47           O  
ATOM   7809  OE2 GLU A 521     -11.913  19.463  53.285  1.00  2.47           O  
ATOM   7810  H   GLU A 521     -15.183  15.730  52.501  1.00  2.47           H  
ATOM   7811  HA  GLU A 521     -14.922  15.993  55.377  1.00  2.47           H  
ATOM   7812 1HB  GLU A 521     -15.478  18.014  53.164  1.00  2.47           H  
ATOM   7813 2HB  GLU A 521     -15.288  18.446  54.843  1.00  2.47           H  
ATOM   7814 1HG  GLU A 521     -13.014  17.800  54.877  1.00  2.47           H  
ATOM   7815 2HG  GLU A 521     -13.134  16.948  53.349  1.00  2.47           H  
ATOM   7816  N   ALA A 522     -17.811  16.328  53.862  1.00  3.15           N  
ATOM   7817  CA  ALA A 522     -19.252  16.375  54.061  1.00  3.15           C  
ATOM   7818  C   ALA A 522     -19.696  15.202  54.920  1.00  3.15           C  
ATOM   7819  O   ALA A 522     -20.565  15.331  55.780  1.00  3.15           O  
ATOM   7820  CB  ALA A 522     -19.972  16.338  52.722  1.00  3.15           C  
ATOM   7821  H   ALA A 522     -17.426  16.274  52.918  1.00  3.15           H  
ATOM   7822  HA  ALA A 522     -19.494  17.300  54.584  1.00  3.15           H  
ATOM   7823 1HB  ALA A 522     -21.042  16.392  52.889  1.00  3.15           H  
ATOM   7824 2HB  ALA A 522     -19.657  17.162  52.112  1.00  3.15           H  
ATOM   7825 3HB  ALA A 522     -19.738  15.416  52.212  1.00  3.15           H  
ATOM   7826  N   LYS A 523     -19.072  14.049  54.689  1.00  3.91           N  
ATOM   7827  CA  LYS A 523     -19.368  12.851  55.454  1.00  3.91           C  
ATOM   7828  C   LYS A 523     -18.804  12.953  56.872  1.00  3.91           C  
ATOM   7829  O   LYS A 523     -19.455  12.557  57.841  1.00  3.91           O  
ATOM   7830  CB  LYS A 523     -18.785  11.638  54.735  1.00  3.91           C  
ATOM   7831  CG  LYS A 523     -19.487  11.297  53.427  1.00  3.91           C  
ATOM   7832  CD  LYS A 523     -18.815  10.131  52.727  1.00  3.91           C  
ATOM   7833  CE  LYS A 523     -19.484   9.823  51.398  1.00  3.91           C  
ATOM   7834  NZ  LYS A 523     -18.807   8.706  50.683  1.00  3.91           N  
ATOM   7835  H   LYS A 523     -18.392  14.003  53.929  1.00  3.91           H  
ATOM   7836  HA  LYS A 523     -20.449  12.742  55.524  1.00  3.91           H  
ATOM   7837 1HB  LYS A 523     -17.736  11.828  54.506  1.00  3.91           H  
ATOM   7838 2HB  LYS A 523     -18.828  10.770  55.388  1.00  3.91           H  
ATOM   7839 1HG  LYS A 523     -20.525  11.039  53.632  1.00  3.91           H  
ATOM   7840 2HG  LYS A 523     -19.473  12.164  52.772  1.00  3.91           H  
ATOM   7841 1HD  LYS A 523     -17.768  10.380  52.546  1.00  3.91           H  
ATOM   7842 2HD  LYS A 523     -18.857   9.248  53.363  1.00  3.91           H  
ATOM   7843 1HE  LYS A 523     -20.523   9.553  51.576  1.00  3.91           H  
ATOM   7844 2HE  LYS A 523     -19.452  10.716  50.769  1.00  3.91           H  
ATOM   7845 1HZ  LYS A 523     -19.277   8.531  49.806  1.00  3.91           H  
ATOM   7846 2HZ  LYS A 523     -17.845   8.956  50.505  1.00  3.91           H  
ATOM   7847 3HZ  LYS A 523     -18.839   7.872  51.252  1.00  3.91           H  
ATOM   7848  N   ALA A 524     -17.583  13.487  56.990  1.00  4.65           N  
ATOM   7849  CA  ALA A 524     -16.900  13.644  58.272  1.00  4.65           C  
ATOM   7850  C   ALA A 524     -17.614  14.579  59.251  1.00  4.65           C  
ATOM   7851  O   ALA A 524     -17.609  14.325  60.460  1.00  4.65           O  
ATOM   7852  CB  ALA A 524     -15.499  14.180  58.039  1.00  4.65           C  
ATOM   7853  H   ALA A 524     -17.082  13.770  56.149  1.00  4.65           H  
ATOM   7854  HA  ALA A 524     -16.837  12.660  58.732  1.00  4.65           H  
ATOM   7855 1HB  ALA A 524     -14.975  14.255  58.989  1.00  4.65           H  
ATOM   7856 2HB  ALA A 524     -14.959  13.507  57.373  1.00  4.65           H  
ATOM   7857 3HB  ALA A 524     -15.564  15.162  57.583  1.00  4.65           H  
ATOM   7858  N   THR A 525     -18.210  15.657  58.738  1.00  5.32           N  
ATOM   7859  CA  THR A 525     -18.837  16.656  59.595  1.00  5.32           C  
ATOM   7860  C   THR A 525     -19.792  17.593  58.853  1.00  5.32           C  
ATOM   7861  O   THR A 525     -20.996  17.568  59.121  1.00  5.32           O  
ATOM   7862  OXT THR A 525     -19.323  18.606  58.336  1.00  5.32           O  
ATOM   7863  CB  THR A 525     -17.740  17.494  60.282  1.00  5.32           C  
ATOM   7864  OG1 THR A 525     -18.343  18.490  61.119  1.00  5.32           O  
ATOM   7865  CG2 THR A 525     -16.845  18.156  59.230  1.00  5.32           C  
ATOM   7866  H   THR A 525     -18.169  15.812  57.729  1.00  5.32           H  
ATOM   7867  HA  THR A 525     -19.409  16.132  60.359  1.00  5.32           H  
ATOM   7868  HB  THR A 525     -17.127  16.844  60.905  1.00  5.32           H  
ATOM   7869  HG1 THR A 525     -18.863  18.060  61.802  1.00  5.32           H  
ATOM   7870 1HG2 THR A 525     -16.069  18.736  59.726  1.00  5.32           H  
ATOM   7871 2HG2 THR A 525     -16.382  17.390  58.607  1.00  5.32           H  
ATOM   7872 3HG2 THR A 525     -17.440  18.813  58.602  1.00  5.32           H  
ENDMDL

REMARK ID 616923 DOMAINID 611066 MODEL 2 2024-05-11_00000143_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.136   0.742  -1.858  1.00  5.25           N  
ATOM      2  CA  SER A   1       0.281   1.074  -1.886  1.00  5.25           C  
ATOM      3  C   SER A   1       0.831   1.292  -0.486  1.00  5.25           C  
ATOM      4  O   SER A   1       0.084   1.514   0.466  1.00  5.25           O  
ATOM      5  CB  SER A   1       0.513   2.310  -2.735  1.00  5.25           C  
ATOM      6  OG  SER A   1      -0.064   3.445  -2.147  1.00  5.25           O  
ATOM      7 1H   SER A   1      -1.196  -0.262  -2.004  1.00  5.25           H  
ATOM      8 2H   SER A   1      -1.544   0.967  -0.958  1.00  5.25           H  
ATOM      9 3H   SER A   1      -1.629   1.225  -2.592  1.00  5.25           H  
ATOM     10  HA  SER A   1       0.822   0.239  -2.331  1.00  5.25           H  
ATOM     11 1HB  SER A   1       1.583   2.465  -2.855  1.00  5.25           H  
ATOM     12 2HB  SER A   1       0.091   2.154  -3.727  1.00  5.25           H  
ATOM     13  HG  SER A   1       0.277   3.476  -1.249  1.00  5.25           H  
ATOM     14  N   SER A   2       2.148   1.237  -0.358  1.00  4.60           N  
ATOM     15  CA  SER A   2       2.784   1.421   0.940  1.00  4.60           C  
ATOM     16  C   SER A   2       4.238   1.792   0.752  1.00  4.60           C  
ATOM     17  O   SER A   2       4.743   1.824  -0.367  1.00  4.60           O  
ATOM     18  CB  SER A   2       2.747   0.158   1.760  1.00  4.60           C  
ATOM     19  OG  SER A   2       3.660  -0.746   1.250  1.00  4.60           O  
ATOM     20  H   SER A   2       2.730   1.060  -1.166  1.00  4.60           H  
ATOM     21  HA  SER A   2       2.281   2.228   1.476  1.00  4.60           H  
ATOM     22 1HB  SER A   2       2.981   0.375   2.800  1.00  4.60           H  
ATOM     23 2HB  SER A   2       1.749  -0.274   1.732  1.00  4.60           H  
ATOM     24  HG  SER A   2       3.449  -1.591   1.660  1.00  4.60           H  
ATOM     25  N   GLY A   3       4.922   2.025   1.865  1.00  4.00           N  
ATOM     26  CA  GLY A   3       6.351   2.314   1.858  1.00  4.00           C  
ATOM     27  C   GLY A   3       7.210   1.039   1.925  1.00  4.00           C  
ATOM     28  O   GLY A   3       8.415   1.125   2.154  1.00  4.00           O  
ATOM     29  H   GLY A   3       4.436   1.995   2.748  1.00  4.00           H  
ATOM     30 1HA  GLY A   3       6.599   2.870   0.955  1.00  4.00           H  
ATOM     31 2HA  GLY A   3       6.590   2.960   2.701  1.00  4.00           H  
ATOM     32  N   LEU A   4       6.586  -0.139   1.782  1.00  3.52           N  
ATOM     33  CA  LEU A   4       7.294  -1.414   1.866  1.00  3.52           C  
ATOM     34  C   LEU A   4       8.006  -1.716   0.558  1.00  3.52           C  
ATOM     35  O   LEU A   4       7.489  -1.419  -0.521  1.00  3.52           O  
ATOM     36  CB  LEU A   4       6.301  -2.551   2.132  1.00  3.52           C  
ATOM     37  CG  LEU A   4       5.509  -2.490   3.433  1.00  3.52           C  
ATOM     38  CD1 LEU A   4       4.465  -3.566   3.438  1.00  3.52           C  
ATOM     39  CD2 LEU A   4       6.435  -2.704   4.590  1.00  3.52           C  
ATOM     40  H   LEU A   4       5.588  -0.166   1.586  1.00  3.52           H  
ATOM     41  HA  LEU A   4       8.032  -1.362   2.666  1.00  3.52           H  
ATOM     42 1HB  LEU A   4       5.601  -2.570   1.321  1.00  3.52           H  
ATOM     43 2HB  LEU A   4       6.860  -3.488   2.129  1.00  3.52           H  
ATOM     44  HG  LEU A   4       5.018  -1.522   3.520  1.00  3.52           H  
ATOM     45 1HD1 LEU A   4       3.929  -3.487   4.369  1.00  3.52           H  
ATOM     46 2HD1 LEU A   4       3.774  -3.434   2.604  1.00  3.52           H  
ATOM     47 3HD1 LEU A   4       4.933  -4.541   3.362  1.00  3.52           H  
ATOM     48 1HD2 LEU A   4       5.874  -2.667   5.527  1.00  3.52           H  
ATOM     49 2HD2 LEU A   4       6.912  -3.680   4.490  1.00  3.52           H  
ATOM     50 3HD2 LEU A   4       7.190  -1.929   4.582  1.00  3.52           H  
ATOM     51  N   VAL A   5       9.157  -2.359   0.638  1.00  3.16           N  
ATOM     52  CA  VAL A   5       9.861  -2.758  -0.570  1.00  3.16           C  
ATOM     53  C   VAL A   5       9.259  -4.043  -1.169  1.00  3.16           C  
ATOM     54  O   VAL A   5       9.249  -5.072  -0.500  1.00  3.16           O  
ATOM     55  CB  VAL A   5      11.349  -2.977  -0.241  1.00  3.16           C  
ATOM     56  CG1 VAL A   5      12.108  -3.481  -1.446  1.00  3.16           C  
ATOM     57  CG2 VAL A   5      11.931  -1.665   0.231  1.00  3.16           C  
ATOM     58  H   VAL A   5       9.559  -2.538   1.566  1.00  3.16           H  
ATOM     59  HA  VAL A   5       9.795  -1.924  -1.253  1.00  3.16           H  
ATOM     60  HB  VAL A   5      11.439  -3.724   0.553  1.00  3.16           H  
ATOM     61 1HG1 VAL A   5      13.153  -3.626  -1.181  1.00  3.16           H  
ATOM     62 2HG1 VAL A   5      11.693  -4.408  -1.748  1.00  3.16           H  
ATOM     63 3HG1 VAL A   5      12.037  -2.758  -2.256  1.00  3.16           H  
ATOM     64 1HG2 VAL A   5      12.980  -1.801   0.488  1.00  3.16           H  
ATOM     65 2HG2 VAL A   5      11.841  -0.920  -0.558  1.00  3.16           H  
ATOM     66 3HG2 VAL A   5      11.380  -1.326   1.118  1.00  3.16           H  
ATOM     67  N   PRO A   6       8.773  -4.034  -2.433  1.00  2.88           N  
ATOM     68  CA  PRO A   6       8.144  -5.163  -3.107  1.00  2.88           C  
ATOM     69  C   PRO A   6       9.116  -6.298  -3.420  1.00  2.88           C  
ATOM     70  O   PRO A   6       8.707  -7.415  -3.716  1.00  2.88           O  
ATOM     71  CB  PRO A   6       7.614  -4.535  -4.400  1.00  2.88           C  
ATOM     72  CG  PRO A   6       8.502  -3.342  -4.647  1.00  2.88           C  
ATOM     73  CD  PRO A   6       8.859  -2.818  -3.269  1.00  2.88           C  
ATOM     74  HA  PRO A   6       7.307  -5.516  -2.494  1.00  2.88           H  
ATOM     75 1HB  PRO A   6       7.664  -5.279  -5.219  1.00  2.88           H  
ATOM     76 2HB  PRO A   6       6.555  -4.267  -4.281  1.00  2.88           H  
ATOM     77 1HG  PRO A   6       9.383  -3.646  -5.229  1.00  2.88           H  
ATOM     78 2HG  PRO A   6       7.966  -2.599  -5.256  1.00  2.88           H  
ATOM     79 1HD  PRO A   6       9.880  -2.430  -3.324  1.00  2.88           H  
ATOM     80 2HD  PRO A   6       8.128  -2.062  -2.934  1.00  2.88           H  
ATOM     81  N   ARG A   7      10.415  -5.987  -3.404  1.00  2.60           N  
ATOM     82  CA  ARG A   7      11.472  -6.944  -3.733  1.00  2.60           C  
ATOM     83  C   ARG A   7      11.134  -7.609  -5.056  1.00  2.60           C  
ATOM     84  O   ARG A   7      11.147  -8.840  -5.183  1.00  2.60           O  
ATOM     85  CB  ARG A   7      11.658  -7.996  -2.655  1.00  2.60           C  
ATOM     86  CG  ARG A   7      12.024  -7.435  -1.269  1.00  2.60           C  
ATOM     87  CD  ARG A   7      12.270  -8.512  -0.254  1.00  2.60           C  
ATOM     88  NE  ARG A   7      13.485  -9.259  -0.522  1.00  2.60           N  
ATOM     89  CZ  ARG A   7      14.719  -8.874  -0.135  1.00  2.60           C  
ATOM     90  NH1 ARG A   7      14.880  -7.755   0.536  1.00  2.60           N  
ATOM     91  NH2 ARG A   7      15.768  -9.625  -0.430  1.00  2.60           N  
ATOM     92  H   ARG A   7      10.683  -5.052  -3.156  1.00  2.60           H  
ATOM     93  HA  ARG A   7      12.410  -6.402  -3.844  1.00  2.60           H  
ATOM     94 1HB  ARG A   7      10.785  -8.606  -2.589  1.00  2.60           H  
ATOM     95 2HB  ARG A   7      12.472  -8.655  -2.950  1.00  2.60           H  
ATOM     96 1HG  ARG A   7      12.923  -6.827  -1.352  1.00  2.60           H  
ATOM     97 2HG  ARG A   7      11.202  -6.815  -0.904  1.00  2.60           H  
ATOM     98 1HD  ARG A   7      12.353  -8.069   0.742  1.00  2.60           H  
ATOM     99 2HD  ARG A   7      11.441  -9.215  -0.268  1.00  2.60           H  
ATOM    100  HE  ARG A   7      13.401 -10.126  -1.034  1.00  2.60           H  
ATOM    101 1HH1 ARG A   7      14.079  -7.188   0.772  1.00  2.60           H  
ATOM    102 2HH1 ARG A   7      15.799  -7.473   0.834  1.00  2.60           H  
ATOM    103 1HH2 ARG A   7      15.643 -10.485  -0.944  1.00  2.60           H  
ATOM    104 2HH2 ARG A   7      16.690  -9.338  -0.141  1.00  2.60           H  
ATOM    105  N   GLY A   8      10.819  -6.789  -6.054  1.00  2.29           N  
ATOM    106  CA  GLY A   8      10.419  -7.336  -7.327  1.00  2.29           C  
ATOM    107  C   GLY A   8       9.131  -8.119  -7.138  1.00  2.29           C  
ATOM    108  O   GLY A   8       8.094  -7.558  -6.785  1.00  2.29           O  
ATOM    109  H   GLY A   8      10.835  -5.792  -5.909  1.00  2.29           H  
ATOM    110 1HA  GLY A   8      10.266  -6.531  -8.045  1.00  2.29           H  
ATOM    111 2HA  GLY A   8      11.202  -7.986  -7.715  1.00  2.29           H  
ATOM    112  N   SER A   9       9.190  -9.400  -7.451  1.00  1.92           N  
ATOM    113  CA  SER A   9       8.058 -10.306  -7.361  1.00  1.92           C  
ATOM    114  C   SER A   9       7.836 -11.035  -6.012  1.00  1.92           C  
ATOM    115  O   SER A   9       6.822 -11.710  -5.859  1.00  1.92           O  
ATOM    116  CB  SER A   9       8.182 -11.293  -8.503  1.00  1.92           C  
ATOM    117  OG  SER A   9       9.345 -12.085  -8.389  1.00  1.92           O  
ATOM    118  H   SER A   9      10.084  -9.776  -7.733  1.00  1.92           H  
ATOM    119  HA  SER A   9       7.161  -9.711  -7.542  1.00  1.92           H  
ATOM    120 1HB  SER A   9       7.319 -11.912  -8.530  1.00  1.92           H  
ATOM    121 2HB  SER A   9       8.210 -10.749  -9.444  1.00  1.92           H  
ATOM    122  HG  SER A   9       9.330 -12.517  -7.508  1.00  1.92           H  
ATOM    123  N   HIS A  10       8.764 -10.928  -5.055  1.00  1.56           N  
ATOM    124  CA  HIS A  10       8.640 -11.693  -3.793  1.00  1.56           C  
ATOM    125  C   HIS A  10       8.866 -10.884  -2.519  1.00  1.56           C  
ATOM    126  O   HIS A  10       9.881 -11.051  -1.836  1.00  1.56           O  
ATOM    127  CB  HIS A  10       9.574 -12.908  -3.779  1.00  1.56           C  
ATOM    128  CG  HIS A  10       9.270 -13.956  -4.833  1.00  1.56           C  
ATOM    129  ND1 HIS A  10       9.687 -13.852  -6.150  1.00  1.56           N  
ATOM    130  CD2 HIS A  10       8.597 -15.131  -4.743  1.00  1.56           C  
ATOM    131  CE1 HIS A  10       9.275 -14.921  -6.820  1.00  1.56           C  
ATOM    132  NE2 HIS A  10       8.616 -15.707  -5.989  1.00  1.56           N  
ATOM    133  H   HIS A  10       9.567 -10.304  -5.190  1.00  1.56           H  
ATOM    134  HA  HIS A  10       7.625 -12.085  -3.721  1.00  1.56           H  
ATOM    135 1HB  HIS A  10      10.600 -12.573  -3.918  1.00  1.56           H  
ATOM    136 2HB  HIS A  10       9.518 -13.391  -2.797  1.00  1.56           H  
ATOM    137  HD2 HIS A  10       8.129 -15.540  -3.845  1.00  1.56           H  
ATOM    138  HE1 HIS A  10       9.453 -15.118  -7.878  1.00  1.56           H  
ATOM    139  HE2 HIS A  10       8.191 -16.591  -6.223  1.00  1.56           H  
ATOM    140  N   MET A  11       7.965  -9.963  -2.217  1.00  1.24           N  
ATOM    141  CA  MET A  11       8.197  -9.100  -1.068  1.00  1.24           C  
ATOM    142  C   MET A  11       8.199  -9.916   0.202  1.00  1.24           C  
ATOM    143  O   MET A  11       7.496 -10.926   0.312  1.00  1.24           O  
ATOM    144  CB  MET A  11       7.155  -8.010  -0.929  1.00  1.24           C  
ATOM    145  CG  MET A  11       5.881  -8.394  -0.341  1.00  1.24           C  
ATOM    146  SD  MET A  11       4.796  -7.009  -0.302  1.00  1.24           S  
ATOM    147  CE  MET A  11       5.783  -5.811   0.567  1.00  1.24           C  
ATOM    148  H   MET A  11       7.149  -9.843  -2.800  1.00  1.24           H  
ATOM    149  HA  MET A  11       9.165  -8.630  -1.159  1.00  1.24           H  
ATOM    150 1HB  MET A  11       7.571  -7.176  -0.361  1.00  1.24           H  
ATOM    151 2HB  MET A  11       6.914  -7.649  -1.916  1.00  1.24           H  
ATOM    152 1HG  MET A  11       5.430  -9.168  -0.935  1.00  1.24           H  
ATOM    153 2HG  MET A  11       6.027  -8.762   0.672  1.00  1.24           H  
ATOM    154 1HE  MET A  11       5.221  -4.900   0.673  1.00  1.24           H  
ATOM    155 2HE  MET A  11       6.045  -6.181   1.527  1.00  1.24           H  
ATOM    156 3HE  MET A  11       6.695  -5.608   0.002  1.00  1.24           H  
ATOM    157  N   ARG A  12       8.969  -9.460   1.174  1.00  1.00           N  
ATOM    158  CA  ARG A  12       9.008 -10.089   2.477  1.00  1.00           C  
ATOM    159  C   ARG A  12       8.654  -9.044   3.514  1.00  1.00           C  
ATOM    160  O   ARG A  12       9.109  -7.906   3.431  1.00  1.00           O  
ATOM    161  CB  ARG A  12      10.371 -10.718   2.756  1.00  1.00           C  
ATOM    162  CG  ARG A  12      10.701 -11.943   1.914  1.00  1.00           C  
ATOM    163  CD  ARG A  12      12.019 -12.587   2.285  1.00  1.00           C  
ATOM    164  NE  ARG A  12      12.257 -13.796   1.471  1.00  1.00           N  
ATOM    165  CZ  ARG A  12      13.262 -14.687   1.613  1.00  1.00           C  
ATOM    166  NH1 ARG A  12      14.176 -14.570   2.549  1.00  1.00           N  
ATOM    167  NH2 ARG A  12      13.310 -15.705   0.775  1.00  1.00           N  
ATOM    168  H   ARG A  12       9.526  -8.634   1.013  1.00  1.00           H  
ATOM    169  HA  ARG A  12       8.261 -10.871   2.505  1.00  1.00           H  
ATOM    170 1HB  ARG A  12      11.151  -9.985   2.565  1.00  1.00           H  
ATOM    171 2HB  ARG A  12      10.428 -11.012   3.807  1.00  1.00           H  
ATOM    172 1HG  ARG A  12       9.919 -12.675   2.061  1.00  1.00           H  
ATOM    173 2HG  ARG A  12      10.736 -11.668   0.857  1.00  1.00           H  
ATOM    174 1HD  ARG A  12      12.833 -11.883   2.100  1.00  1.00           H  
ATOM    175 2HD  ARG A  12      12.021 -12.868   3.337  1.00  1.00           H  
ATOM    176  HE  ARG A  12      11.598 -13.997   0.707  1.00  1.00           H  
ATOM    177 1HH1 ARG A  12      14.153 -13.799   3.225  1.00  1.00           H  
ATOM    178 2HH1 ARG A  12      14.907 -15.255   2.622  1.00  1.00           H  
ATOM    179 1HH2 ARG A  12      12.575 -15.779   0.054  1.00  1.00           H  
ATOM    180 2HH2 ARG A  12      14.040 -16.392   0.844  1.00  1.00           H  
ATOM    181  N   VAL A  13       7.795  -9.417   4.448  1.00  0.83           N  
ATOM    182  CA  VAL A  13       7.330  -8.483   5.464  1.00  0.83           C  
ATOM    183  C   VAL A  13       7.410  -9.037   6.868  1.00  0.83           C  
ATOM    184  O   VAL A  13       6.976 -10.166   7.122  1.00  0.83           O  
ATOM    185  CB  VAL A  13       5.860  -8.095   5.188  1.00  0.83           C  
ATOM    186  CG1 VAL A  13       5.365  -7.165   6.237  1.00  0.83           C  
ATOM    187  CG2 VAL A  13       5.731  -7.440   3.855  1.00  0.83           C  
ATOM    188  H   VAL A  13       7.475 -10.385   4.448  1.00  0.83           H  
ATOM    189  HA  VAL A  13       7.949  -7.583   5.418  1.00  0.83           H  
ATOM    190  HB  VAL A  13       5.245  -8.990   5.219  1.00  0.83           H  
ATOM    191 1HG1 VAL A  13       4.322  -6.920   6.036  1.00  0.83           H  
ATOM    192 2HG1 VAL A  13       5.438  -7.632   7.197  1.00  0.83           H  
ATOM    193 3HG1 VAL A  13       5.958  -6.249   6.237  1.00  0.83           H  
ATOM    194 1HG2 VAL A  13       4.688  -7.171   3.685  1.00  0.83           H  
ATOM    195 2HG2 VAL A  13       6.349  -6.539   3.849  1.00  0.83           H  
ATOM    196 3HG2 VAL A  13       6.060  -8.115   3.072  1.00  0.83           H  
ATOM    197  N   ALA A  14       7.966  -8.255   7.793  1.00  0.74           N  
ATOM    198  CA  ALA A  14       7.972  -8.688   9.178  1.00  0.74           C  
ATOM    199  C   ALA A  14       7.038  -7.818  10.007  1.00  0.74           C  
ATOM    200  O   ALA A  14       7.182  -6.594  10.036  1.00  0.74           O  
ATOM    201  CB  ALA A  14       9.360  -8.648   9.726  1.00  0.74           C  
ATOM    202  H   ALA A  14       8.373  -7.348   7.546  1.00  0.74           H  
ATOM    203  HA  ALA A  14       7.605  -9.703   9.226  1.00  0.74           H  
ATOM    204 1HB  ALA A  14       9.363  -8.987  10.729  1.00  0.74           H  
ATOM    205 2HB  ALA A  14       9.999  -9.289   9.127  1.00  0.74           H  
ATOM    206 3HB  ALA A  14       9.718  -7.648   9.680  1.00  0.74           H  
ATOM    207  N   VAL A  15       6.087  -8.454  10.677  1.00  0.70           N  
ATOM    208  CA  VAL A  15       5.131  -7.729  11.499  1.00  0.70           C  
ATOM    209  C   VAL A  15       5.177  -8.135  12.947  1.00  0.70           C  
ATOM    210  O   VAL A  15       5.038  -9.315  13.285  1.00  0.70           O  
ATOM    211  CB  VAL A  15       3.690  -7.942  11.017  1.00  0.70           C  
ATOM    212  CG1 VAL A  15       2.743  -7.246  11.949  1.00  0.70           C  
ATOM    213  CG2 VAL A  15       3.518  -7.379   9.645  1.00  0.70           C  
ATOM    214  H   VAL A  15       6.027  -9.469  10.603  1.00  0.70           H  
ATOM    215  HA  VAL A  15       5.356  -6.666  11.433  1.00  0.70           H  
ATOM    216  HB  VAL A  15       3.452  -9.009  11.020  1.00  0.70           H  
ATOM    217 1HG1 VAL A  15       1.754  -7.410  11.596  1.00  0.70           H  
ATOM    218 2HG1 VAL A  15       2.834  -7.646  12.956  1.00  0.70           H  
ATOM    219 3HG1 VAL A  15       2.964  -6.186  11.959  1.00  0.70           H  
ATOM    220 1HG2 VAL A  15       2.503  -7.511   9.335  1.00  0.70           H  
ATOM    221 2HG2 VAL A  15       3.753  -6.311   9.657  1.00  0.70           H  
ATOM    222 3HG2 VAL A  15       4.175  -7.889   8.965  1.00  0.70           H  
ATOM    223  N   ALA A  16       5.357  -7.154  13.812  1.00  0.70           N  
ATOM    224  CA  ALA A  16       5.362  -7.433  15.222  1.00  0.70           C  
ATOM    225  C   ALA A  16       4.101  -6.890  15.864  1.00  0.70           C  
ATOM    226  O   ALA A  16       3.562  -5.868  15.437  1.00  0.70           O  
ATOM    227  CB  ALA A  16       6.580  -6.864  15.880  1.00  0.70           C  
ATOM    228  H   ALA A  16       5.499  -6.204  13.474  1.00  0.70           H  
ATOM    229  HA  ALA A  16       5.368  -8.500  15.344  1.00  0.70           H  
ATOM    230 1HB  ALA A  16       6.559  -7.113  16.941  1.00  0.70           H  
ATOM    231 2HB  ALA A  16       7.468  -7.270  15.418  1.00  0.70           H  
ATOM    232 3HB  ALA A  16       6.553  -5.824  15.760  1.00  0.70           H  
ATOM    233  N   ASP A  17       3.663  -7.571  16.905  1.00  0.72           N  
ATOM    234  CA  ASP A  17       2.486  -7.197  17.669  1.00  0.72           C  
ATOM    235  C   ASP A  17       2.756  -7.255  19.160  1.00  0.72           C  
ATOM    236  O   ASP A  17       2.920  -8.334  19.745  1.00  0.72           O  
ATOM    237  CB  ASP A  17       1.311  -8.115  17.322  1.00  0.72           C  
ATOM    238  CG  ASP A  17      -0.018  -7.788  18.062  1.00  0.72           C  
ATOM    239  OD1 ASP A  17      -0.040  -6.888  18.855  1.00  0.72           O  
ATOM    240  OD2 ASP A  17      -0.977  -8.494  17.848  1.00  0.72           O  
ATOM    241  H   ASP A  17       4.168  -8.419  17.156  1.00  0.72           H  
ATOM    242  HA  ASP A  17       2.215  -6.172  17.415  1.00  0.72           H  
ATOM    243 1HB  ASP A  17       1.124  -8.054  16.247  1.00  0.72           H  
ATOM    244 2HB  ASP A  17       1.585  -9.148  17.544  1.00  0.72           H  
ATOM    245  N   VAL A  18       2.869  -6.078  19.758  1.00  0.76           N  
ATOM    246  CA  VAL A  18       3.143  -5.956  21.170  1.00  0.76           C  
ATOM    247  C   VAL A  18       1.823  -5.956  21.929  1.00  0.76           C  
ATOM    248  O   VAL A  18       1.056  -4.986  21.871  1.00  0.76           O  
ATOM    249  CB  VAL A  18       3.897  -4.654  21.422  1.00  0.76           C  
ATOM    250  CG1 VAL A  18       4.150  -4.508  22.858  1.00  0.76           C  
ATOM    251  CG2 VAL A  18       5.176  -4.639  20.593  1.00  0.76           C  
ATOM    252  H   VAL A  18       2.731  -5.235  19.207  1.00  0.76           H  
ATOM    253  HA  VAL A  18       3.749  -6.799  21.497  1.00  0.76           H  
ATOM    254  HB  VAL A  18       3.280  -3.828  21.121  1.00  0.76           H  
ATOM    255 1HG1 VAL A  18       4.661  -3.567  23.046  1.00  0.76           H  
ATOM    256 2HG1 VAL A  18       3.195  -4.517  23.387  1.00  0.76           H  
ATOM    257 3HG1 VAL A  18       4.762  -5.340  23.203  1.00  0.76           H  
ATOM    258 1HG2 VAL A  18       5.699  -3.701  20.752  1.00  0.76           H  
ATOM    259 2HG2 VAL A  18       5.815  -5.472  20.889  1.00  0.76           H  
ATOM    260 3HG2 VAL A  18       4.919  -4.732  19.537  1.00  0.76           H  
ATOM    261  N   GLY A  19       1.561  -7.058  22.629  1.00  0.79           N  
ATOM    262  CA  GLY A  19       0.301  -7.287  23.308  1.00  0.79           C  
ATOM    263  C   GLY A  19       0.376  -6.902  24.776  1.00  0.79           C  
ATOM    264  O   GLY A  19       1.162  -6.037  25.159  1.00  0.79           O  
ATOM    265  H   GLY A  19       2.249  -7.810  22.672  1.00  0.79           H  
ATOM    266 1HA  GLY A  19      -0.489  -6.748  22.796  1.00  0.79           H  
ATOM    267 2HA  GLY A  19       0.055  -8.346  23.228  1.00  0.79           H  
ATOM    268  N   THR A  20      -0.472  -7.535  25.586  1.00  0.82           N  
ATOM    269  CA  THR A  20      -0.519  -7.282  27.023  1.00  0.82           C  
ATOM    270  C   THR A  20       0.438  -8.226  27.739  1.00  0.82           C  
ATOM    271  O   THR A  20       1.139  -7.840  28.681  1.00  0.82           O  
ATOM    272  CB  THR A  20      -1.934  -7.493  27.601  1.00  0.82           C  
ATOM    273  OG1 THR A  20      -2.863  -6.610  26.958  1.00  0.82           O  
ATOM    274  CG2 THR A  20      -1.928  -7.227  29.111  1.00  0.82           C  
ATOM    275  H   THR A  20      -1.098  -8.213  25.182  1.00  0.82           H  
ATOM    276  HA  THR A  20      -0.202  -6.256  27.214  1.00  0.82           H  
ATOM    277  HB  THR A  20      -2.246  -8.523  27.430  1.00  0.82           H  
ATOM    278  HG1 THR A  20      -2.502  -5.718  26.961  1.00  0.82           H  
ATOM    279 1HG2 THR A  20      -2.925  -7.384  29.518  1.00  0.82           H  
ATOM    280 2HG2 THR A  20      -1.228  -7.911  29.597  1.00  0.82           H  
ATOM    281 3HG2 THR A  20      -1.620  -6.200  29.294  1.00  0.82           H  
ATOM    282  N   ASN A  21       0.414  -9.497  27.325  1.00  0.83           N  
ATOM    283  CA  ASN A  21       1.205 -10.536  27.974  1.00  0.83           C  
ATOM    284  C   ASN A  21       2.424 -11.011  27.171  1.00  0.83           C  
ATOM    285  O   ASN A  21       3.204 -11.827  27.664  1.00  0.83           O  
ATOM    286  CB  ASN A  21       0.324 -11.720  28.301  1.00  0.83           C  
ATOM    287  CG  ASN A  21      -0.736 -11.394  29.334  1.00  0.83           C  
ATOM    288  OD1 ASN A  21      -0.515 -10.590  30.247  1.00  0.83           O  
ATOM    289  ND2 ASN A  21      -1.879 -12.021  29.210  1.00  0.83           N  
ATOM    290  H   ASN A  21      -0.176  -9.749  26.547  1.00  0.83           H  
ATOM    291  HA  ASN A  21       1.576 -10.134  28.914  1.00  0.83           H  
ATOM    292 1HB  ASN A  21      -0.164 -12.071  27.390  1.00  0.83           H  
ATOM    293 2HB  ASN A  21       0.941 -12.536  28.676  1.00  0.83           H  
ATOM    294 1HD2 ASN A  21      -2.609 -11.863  29.874  1.00  0.83           H  
ATOM    295 2HD2 ASN A  21      -2.015 -12.670  28.463  1.00  0.83           H  
ATOM    296  N   SER A  22       2.562 -10.547  25.932  1.00  0.82           N  
ATOM    297  CA  SER A  22       3.670 -10.978  25.072  1.00  0.82           C  
ATOM    298  C   SER A  22       3.853 -10.100  23.836  1.00  0.82           C  
ATOM    299  O   SER A  22       2.938  -9.363  23.453  1.00  0.82           O  
ATOM    300  CB  SER A  22       3.455 -12.410  24.620  1.00  0.82           C  
ATOM    301  OG  SER A  22       2.329 -12.507  23.784  1.00  0.82           O  
ATOM    302  H   SER A  22       1.901  -9.872  25.586  1.00  0.82           H  
ATOM    303  HA  SER A  22       4.591 -10.928  25.654  1.00  0.82           H  
ATOM    304 1HB  SER A  22       4.339 -12.735  24.067  1.00  0.82           H  
ATOM    305 2HB  SER A  22       3.347 -13.075  25.470  1.00  0.82           H  
ATOM    306  HG  SER A  22       2.517 -13.236  23.156  1.00  0.82           H  
ATOM    307  N   SER A  23       5.010 -10.250  23.177  1.00  0.80           N  
ATOM    308  CA  SER A  23       5.270  -9.622  21.884  1.00  0.80           C  
ATOM    309  C   SER A  23       5.571 -10.705  20.862  1.00  0.80           C  
ATOM    310  O   SER A  23       6.443 -11.558  21.076  1.00  0.80           O  
ATOM    311  CB  SER A  23       6.443  -8.662  21.946  1.00  0.80           C  
ATOM    312  OG  SER A  23       6.187  -7.591  22.814  1.00  0.80           O  
ATOM    313  H   SER A  23       5.724 -10.854  23.580  1.00  0.80           H  
ATOM    314  HA  SER A  23       4.381  -9.085  21.563  1.00  0.80           H  
ATOM    315 1HB  SER A  23       7.335  -9.199  22.278  1.00  0.80           H  
ATOM    316 2HB  SER A  23       6.642  -8.276  20.952  1.00  0.80           H  
ATOM    317  HG  SER A  23       5.930  -7.988  23.635  1.00  0.80           H  
ATOM    318  N   HIS A  24       4.840 -10.690  19.758  1.00  0.77           N  
ATOM    319  CA  HIS A  24       5.031 -11.708  18.727  1.00  0.77           C  
ATOM    320  C   HIS A  24       5.536 -11.108  17.423  1.00  0.77           C  
ATOM    321  O   HIS A  24       5.142 -10.005  17.053  1.00  0.77           O  
ATOM    322  CB  HIS A  24       3.715 -12.454  18.464  1.00  0.77           C  
ATOM    323  CG  HIS A  24       3.180 -13.251  19.663  1.00  0.77           C  
ATOM    324  ND1 HIS A  24       1.929 -13.835  19.659  1.00  0.77           N  
ATOM    325  CD2 HIS A  24       3.727 -13.557  20.873  1.00  0.77           C  
ATOM    326  CE1 HIS A  24       1.728 -14.455  20.811  1.00  0.77           C  
ATOM    327  NE2 HIS A  24       2.803 -14.303  21.566  1.00  0.77           N  
ATOM    328  H   HIS A  24       4.129  -9.962  19.651  1.00  0.77           H  
ATOM    329  HA  HIS A  24       5.770 -12.434  19.056  1.00  0.77           H  
ATOM    330 1HB  HIS A  24       2.949 -11.739  18.157  1.00  0.77           H  
ATOM    331 2HB  HIS A  24       3.862 -13.149  17.637  1.00  0.77           H  
ATOM    332  HD1 HIS A  24       1.256 -13.799  18.923  1.00  0.77           H  
ATOM    333  HD2 HIS A  24       4.678 -13.339  21.342  1.00  0.77           H  
ATOM    334  HE1 HIS A  24       0.792 -14.978  21.001  1.00  0.77           H  
ATOM    335  N   LEU A  25       6.383 -11.854  16.713  1.00  0.76           N  
ATOM    336  CA  LEU A  25       6.881 -11.457  15.395  1.00  0.76           C  
ATOM    337  C   LEU A  25       6.561 -12.475  14.315  1.00  0.76           C  
ATOM    338  O   LEU A  25       6.905 -13.655  14.438  1.00  0.76           O  
ATOM    339  CB  LEU A  25       8.389 -11.317  15.403  1.00  0.76           C  
ATOM    340  CG  LEU A  25       9.018 -10.946  14.075  1.00  0.76           C  
ATOM    341  CD1 LEU A  25       8.599  -9.555  13.720  1.00  0.76           C  
ATOM    342  CD2 LEU A  25      10.481 -11.067  14.178  1.00  0.76           C  
ATOM    343  H   LEU A  25       6.714 -12.725  17.115  1.00  0.76           H  
ATOM    344  HA  LEU A  25       6.429 -10.511  15.118  1.00  0.76           H  
ATOM    345 1HB  LEU A  25       8.652 -10.575  16.108  1.00  0.76           H  
ATOM    346 2HB  LEU A  25       8.806 -12.247  15.720  1.00  0.76           H  
ATOM    347  HG  LEU A  25       8.663 -11.614  13.298  1.00  0.76           H  
ATOM    348 1HD1 LEU A  25       9.028  -9.281  12.792  1.00  0.76           H  
ATOM    349 2HD1 LEU A  25       7.529  -9.518  13.649  1.00  0.76           H  
ATOM    350 3HD1 LEU A  25       8.933  -8.873  14.482  1.00  0.76           H  
ATOM    351 1HD2 LEU A  25      10.950 -10.796  13.235  1.00  0.76           H  
ATOM    352 2HD2 LEU A  25      10.806 -10.426  14.925  1.00  0.76           H  
ATOM    353 3HD2 LEU A  25      10.732 -12.075  14.436  1.00  0.76           H  
ATOM    354  N   LEU A  26       5.923 -12.021  13.242  1.00  0.77           N  
ATOM    355  CA  LEU A  26       5.604 -12.892  12.120  1.00  0.77           C  
ATOM    356  C   LEU A  26       6.346 -12.444  10.865  1.00  0.77           C  
ATOM    357  O   LEU A  26       6.197 -11.301  10.428  1.00  0.77           O  
ATOM    358  CB  LEU A  26       4.101 -12.851  11.861  1.00  0.77           C  
ATOM    359  CG  LEU A  26       3.574 -13.702  10.760  1.00  0.77           C  
ATOM    360  CD1 LEU A  26       3.823 -15.117  11.151  1.00  0.77           C  
ATOM    361  CD2 LEU A  26       2.064 -13.448  10.576  1.00  0.77           C  
ATOM    362  H   LEU A  26       5.642 -11.043  13.210  1.00  0.77           H  
ATOM    363  HA  LEU A  26       5.908 -13.911  12.357  1.00  0.77           H  
ATOM    364 1HB  LEU A  26       3.625 -13.175  12.738  1.00  0.77           H  
ATOM    365 2HB  LEU A  26       3.805 -11.816  11.667  1.00  0.77           H  
ATOM    366  HG  LEU A  26       4.104 -13.493   9.825  1.00  0.77           H  
ATOM    367 1HD1 LEU A  26       3.453 -15.759  10.396  1.00  0.77           H  
ATOM    368 2HD1 LEU A  26       4.896 -15.274  11.280  1.00  0.77           H  
ATOM    369 3HD1 LEU A  26       3.315 -15.333  12.083  1.00  0.77           H  
ATOM    370 1HD2 LEU A  26       1.680 -14.091   9.784  1.00  0.77           H  
ATOM    371 2HD2 LEU A  26       1.540 -13.665  11.489  1.00  0.77           H  
ATOM    372 3HD2 LEU A  26       1.899 -12.408  10.314  1.00  0.77           H  
ATOM    373  N   ILE A  27       7.153 -13.328  10.285  1.00  0.82           N  
ATOM    374  CA  ILE A  27       7.904 -12.972   9.085  1.00  0.82           C  
ATOM    375  C   ILE A  27       7.381 -13.799   7.925  1.00  0.82           C  
ATOM    376  O   ILE A  27       7.384 -15.029   8.013  1.00  0.82           O  
ATOM    377  CB  ILE A  27       9.398 -13.241   9.263  1.00  0.82           C  
ATOM    378  CG1 ILE A  27       9.947 -12.470  10.431  1.00  0.82           C  
ATOM    379  CG2 ILE A  27      10.122 -12.792   8.012  1.00  0.82           C  
ATOM    380  CD1 ILE A  27      11.310 -12.906  10.805  1.00  0.82           C  
ATOM    381  H   ILE A  27       7.266 -14.262  10.683  1.00  0.82           H  
ATOM    382  HA  ILE A  27       7.752 -11.924   8.852  1.00  0.82           H  
ATOM    383  HB  ILE A  27       9.567 -14.305   9.439  1.00  0.82           H  
ATOM    384 1HG1 ILE A  27       9.980 -11.426  10.175  1.00  0.82           H  
ATOM    385 2HG1 ILE A  27       9.298 -12.598  11.288  1.00  0.82           H  
ATOM    386 1HG2 ILE A  27      11.179 -12.976   8.120  1.00  0.82           H  
ATOM    387 2HG2 ILE A  27       9.742 -13.338   7.175  1.00  0.82           H  
ATOM    388 3HG2 ILE A  27       9.949 -11.724   7.856  1.00  0.82           H  
ATOM    389 1HD1 ILE A  27      11.666 -12.316  11.640  1.00  0.82           H  
ATOM    390 2HD1 ILE A  27      11.286 -13.953  11.088  1.00  0.82           H  
ATOM    391 3HD1 ILE A  27      11.975 -12.785   9.964  1.00  0.82           H  
ATOM    392  N   ALA A  28       6.980 -13.141   6.833  1.00  0.92           N  
ATOM    393  CA  ALA A  28       6.369 -13.851   5.709  1.00  0.92           C  
ATOM    394  C   ALA A  28       6.819 -13.374   4.324  1.00  0.92           C  
ATOM    395  O   ALA A  28       7.300 -12.253   4.155  1.00  0.92           O  
ATOM    396  CB  ALA A  28       4.870 -13.700   5.818  1.00  0.92           C  
ATOM    397  H   ALA A  28       7.026 -12.119   6.830  1.00  0.92           H  
ATOM    398  HA  ALA A  28       6.643 -14.897   5.790  1.00  0.92           H  
ATOM    399 1HB  ALA A  28       4.383 -14.255   5.017  1.00  0.92           H  
ATOM    400 2HB  ALA A  28       4.537 -14.082   6.783  1.00  0.92           H  
ATOM    401 3HB  ALA A  28       4.629 -12.653   5.732  1.00  0.92           H  
ATOM    402  N   GLU A  29       6.637 -14.259   3.329  1.00  1.10           N  
ATOM    403  CA  GLU A  29       7.000 -14.021   1.921  1.00  1.10           C  
ATOM    404  C   GLU A  29       5.855 -14.184   0.928  1.00  1.10           C  
ATOM    405  O   GLU A  29       5.083 -15.143   1.000  1.00  1.10           O  
ATOM    406  CB  GLU A  29       8.114 -14.978   1.502  1.00  1.10           C  
ATOM    407  CG  GLU A  29       8.595 -14.830   0.049  1.00  1.10           C  
ATOM    408  CD  GLU A  29       9.775 -15.715  -0.263  1.00  1.10           C  
ATOM    409  OE1 GLU A  29       9.653 -16.919  -0.184  1.00  1.10           O  
ATOM    410  OE2 GLU A  29      10.812 -15.176  -0.591  1.00  1.10           O  
ATOM    411  H   GLU A  29       6.226 -15.156   3.581  1.00  1.10           H  
ATOM    412  HA  GLU A  29       7.365 -13.001   1.833  1.00  1.10           H  
ATOM    413 1HB  GLU A  29       8.954 -14.827   2.121  1.00  1.10           H  
ATOM    414 2HB  GLU A  29       7.783 -16.007   1.644  1.00  1.10           H  
ATOM    415 1HG  GLU A  29       7.782 -15.093  -0.625  1.00  1.10           H  
ATOM    416 2HG  GLU A  29       8.862 -13.786  -0.138  1.00  1.10           H  
ATOM    417  N   ALA A  30       5.743 -13.219   0.006  1.00  1.36           N  
ATOM    418  CA  ALA A  30       4.720 -13.228  -1.039  1.00  1.36           C  
ATOM    419  C   ALA A  30       5.054 -14.149  -2.228  1.00  1.36           C  
ATOM    420  O   ALA A  30       6.204 -14.294  -2.632  1.00  1.36           O  
ATOM    421  CB  ALA A  30       4.505 -11.825  -1.546  1.00  1.36           C  
ATOM    422  H   ALA A  30       6.407 -12.443   0.033  1.00  1.36           H  
ATOM    423  HA  ALA A  30       3.798 -13.580  -0.591  1.00  1.36           H  
ATOM    424 1HB  ALA A  30       3.725 -11.820  -2.298  1.00  1.36           H  
ATOM    425 2HB  ALA A  30       4.220 -11.189  -0.717  1.00  1.36           H  
ATOM    426 3HB  ALA A  30       5.428 -11.459  -1.990  1.00  1.36           H  
ATOM    427  N   LEU A  31       4.007 -14.723  -2.800  1.00  1.69           N  
ATOM    428  CA  LEU A  31       4.000 -15.588  -3.966  1.00  1.69           C  
ATOM    429  C   LEU A  31       3.152 -14.891  -5.059  1.00  1.69           C  
ATOM    430  O   LEU A  31       1.930 -15.045  -5.083  1.00  1.69           O  
ATOM    431  CB  LEU A  31       3.434 -16.954  -3.578  1.00  1.69           C  
ATOM    432  CG  LEU A  31       4.203 -17.683  -2.455  1.00  1.69           C  
ATOM    433  CD1 LEU A  31       3.435 -18.894  -2.041  1.00  1.69           C  
ATOM    434  CD2 LEU A  31       5.578 -18.071  -2.959  1.00  1.69           C  
ATOM    435  H   LEU A  31       3.115 -14.557  -2.368  1.00  1.69           H  
ATOM    436  HA  LEU A  31       5.028 -15.736  -4.269  1.00  1.69           H  
ATOM    437 1HB  LEU A  31       2.412 -16.827  -3.249  1.00  1.69           H  
ATOM    438 2HB  LEU A  31       3.430 -17.598  -4.461  1.00  1.69           H  
ATOM    439  HG  LEU A  31       4.305 -17.028  -1.583  1.00  1.69           H  
ATOM    440 1HD1 LEU A  31       3.965 -19.415  -1.260  1.00  1.69           H  
ATOM    441 2HD1 LEU A  31       2.469 -18.576  -1.673  1.00  1.69           H  
ATOM    442 3HD1 LEU A  31       3.305 -19.564  -2.891  1.00  1.69           H  
ATOM    443 1HD2 LEU A  31       6.122 -18.587  -2.166  1.00  1.69           H  
ATOM    444 2HD2 LEU A  31       5.478 -18.730  -3.822  1.00  1.69           H  
ATOM    445 3HD2 LEU A  31       6.124 -17.168  -3.246  1.00  1.69           H  
ATOM    446  N   PRO A  32       3.781 -14.165  -5.988  1.00  2.03           N  
ATOM    447  CA  PRO A  32       3.211 -13.139  -6.864  1.00  2.03           C  
ATOM    448  C   PRO A  32       2.059 -13.525  -7.781  1.00  2.03           C  
ATOM    449  O   PRO A  32       1.299 -12.665  -8.217  1.00  2.03           O  
ATOM    450  CB  PRO A  32       4.409 -12.770  -7.740  1.00  2.03           C  
ATOM    451  CG  PRO A  32       5.323 -13.988  -7.683  1.00  2.03           C  
ATOM    452  CD  PRO A  32       5.165 -14.520  -6.312  1.00  2.03           C  
ATOM    453  HA  PRO A  32       2.919 -12.274  -6.236  1.00  2.03           H  
ATOM    454 1HB  PRO A  32       4.062 -12.559  -8.760  1.00  2.03           H  
ATOM    455 2HB  PRO A  32       4.880 -11.851  -7.369  1.00  2.03           H  
ATOM    456 1HG  PRO A  32       5.042 -14.711  -8.459  1.00  2.03           H  
ATOM    457 2HG  PRO A  32       6.360 -13.724  -7.869  1.00  2.03           H  
ATOM    458 1HD  PRO A  32       5.307 -15.607  -6.368  1.00  2.03           H  
ATOM    459 2HD  PRO A  32       5.866 -14.028  -5.613  1.00  2.03           H  
ATOM    460  N   GLY A  33       1.937 -14.804  -8.117  1.00  2.27           N  
ATOM    461  CA  GLY A  33       0.871 -15.217  -9.022  1.00  2.27           C  
ATOM    462  C   GLY A  33      -0.384 -15.718  -8.311  1.00  2.27           C  
ATOM    463  O   GLY A  33      -1.339 -16.127  -8.974  1.00  2.27           O  
ATOM    464  H   GLY A  33       2.563 -15.499  -7.742  1.00  2.27           H  
ATOM    465 1HA  GLY A  33       0.608 -14.386  -9.675  1.00  2.27           H  
ATOM    466 2HA  GLY A  33       1.249 -16.009  -9.666  1.00  2.27           H  
ATOM    467  N   ASP A  34      -0.397 -15.669  -6.977  1.00  2.32           N  
ATOM    468  CA  ASP A  34      -1.512 -16.239  -6.229  1.00  2.32           C  
ATOM    469  C   ASP A  34      -2.139 -15.292  -5.207  1.00  2.32           C  
ATOM    470  O   ASP A  34      -1.450 -14.752  -4.342  1.00  2.32           O  
ATOM    471  CB  ASP A  34      -1.009 -17.490  -5.522  1.00  2.32           C  
ATOM    472  CG  ASP A  34      -0.512 -18.546  -6.525  1.00  2.32           C  
ATOM    473  OD1 ASP A  34      -1.311 -19.076  -7.256  1.00  2.32           O  
ATOM    474  OD2 ASP A  34       0.673 -18.794  -6.551  1.00  2.32           O  
ATOM    475  H   ASP A  34       0.404 -15.289  -6.469  1.00  2.32           H  
ATOM    476  HA  ASP A  34      -2.290 -16.526  -6.935  1.00  2.32           H  
ATOM    477 1HB  ASP A  34      -0.182 -17.224  -4.859  1.00  2.32           H  
ATOM    478 2HB  ASP A  34      -1.805 -17.906  -4.905  1.00  2.32           H  
ATOM    479  N   ALA A  35      -3.450 -15.062  -5.305  1.00  2.18           N  
ATOM    480  CA  ALA A  35      -4.079 -14.184  -4.324  1.00  2.18           C  
ATOM    481  C   ALA A  35      -3.888 -14.768  -2.944  1.00  2.18           C  
ATOM    482  O   ALA A  35      -4.027 -15.972  -2.764  1.00  2.18           O  
ATOM    483  CB  ALA A  35      -5.550 -14.016  -4.581  1.00  2.18           C  
ATOM    484  H   ALA A  35      -3.993 -15.496  -6.039  1.00  2.18           H  
ATOM    485  HA  ALA A  35      -3.587 -13.224  -4.379  1.00  2.18           H  
ATOM    486 1HB  ALA A  35      -5.976 -13.345  -3.831  1.00  2.18           H  
ATOM    487 2HB  ALA A  35      -5.680 -13.602  -5.558  1.00  2.18           H  
ATOM    488 3HB  ALA A  35      -6.039 -14.977  -4.522  1.00  2.18           H  
ATOM    489  N   GLY A  36      -3.530 -13.943  -1.965  1.00  1.90           N  
ATOM    490  CA  GLY A  36      -3.330 -14.421  -0.601  1.00  1.90           C  
ATOM    491  C   GLY A  36      -2.080 -15.276  -0.558  1.00  1.90           C  
ATOM    492  O   GLY A  36      -1.852 -16.055   0.375  1.00  1.90           O  
ATOM    493  H   GLY A  36      -3.409 -12.962  -2.164  1.00  1.90           H  
ATOM    494 1HA  GLY A  36      -3.217 -13.571   0.070  1.00  1.90           H  
ATOM    495 2HA  GLY A  36      -4.177 -14.983  -0.258  1.00  1.90           H  
ATOM    496  N   GLY A  37      -1.265 -15.127  -1.591  1.00  1.60           N  
ATOM    497  CA  GLY A  37      -0.080 -15.899  -1.816  1.00  1.60           C  
ATOM    498  C   GLY A  37       0.996 -15.593  -0.830  1.00  1.60           C  
ATOM    499  O   GLY A  37       2.013 -15.014  -1.166  1.00  1.60           O  
ATOM    500  H   GLY A  37      -1.518 -14.480  -2.332  1.00  1.60           H  
ATOM    501 1HA  GLY A  37      -0.322 -16.955  -1.797  1.00  1.60           H  
ATOM    502 2HA  GLY A  37       0.287 -15.686  -2.819  1.00  1.60           H  
ATOM    503  N   PHE A  38       0.825 -16.008   0.398  1.00  1.34           N  
ATOM    504  CA  PHE A  38       1.943 -15.808   1.282  1.00  1.34           C  
ATOM    505  C   PHE A  38       2.149 -16.959   2.213  1.00  1.34           C  
ATOM    506  O   PHE A  38       1.215 -17.677   2.604  1.00  1.34           O  
ATOM    507  CB  PHE A  38       1.804 -14.514   2.085  1.00  1.34           C  
ATOM    508  CG  PHE A  38       0.659 -14.460   3.045  1.00  1.34           C  
ATOM    509  CD1 PHE A  38       0.830 -14.870   4.363  1.00  1.34           C  
ATOM    510  CD2 PHE A  38      -0.582 -13.979   2.651  1.00  1.34           C  
ATOM    511  CE1 PHE A  38      -0.220 -14.812   5.264  1.00  1.34           C  
ATOM    512  CE2 PHE A  38      -1.629 -13.919   3.550  1.00  1.34           C  
ATOM    513  CZ  PHE A  38      -1.445 -14.339   4.862  1.00  1.34           C  
ATOM    514  H   PHE A  38      -0.057 -16.433   0.669  1.00  1.34           H  
ATOM    515  HA  PHE A  38       2.839 -15.733   0.678  1.00  1.34           H  
ATOM    516 1HB  PHE A  38       2.726 -14.339   2.643  1.00  1.34           H  
ATOM    517 2HB  PHE A  38       1.695 -13.700   1.382  1.00  1.34           H  
ATOM    518  HD1 PHE A  38       1.807 -15.244   4.677  1.00  1.34           H  
ATOM    519  HD2 PHE A  38      -0.723 -13.649   1.619  1.00  1.34           H  
ATOM    520  HE1 PHE A  38      -0.082 -15.142   6.296  1.00  1.34           H  
ATOM    521  HE2 PHE A  38      -2.604 -13.547   3.229  1.00  1.34           H  
ATOM    522  HZ  PHE A  38      -2.272 -14.300   5.580  1.00  1.34           H  
ATOM    523  N   ARG A  39       3.408 -17.085   2.599  1.00  1.15           N  
ATOM    524  CA  ARG A  39       3.860 -18.109   3.504  1.00  1.15           C  
ATOM    525  C   ARG A  39       4.659 -17.532   4.630  1.00  1.15           C  
ATOM    526  O   ARG A  39       5.385 -16.551   4.467  1.00  1.15           O  
ATOM    527  CB  ARG A  39       4.722 -19.094   2.756  1.00  1.15           C  
ATOM    528  CG  ARG A  39       4.036 -19.760   1.609  1.00  1.15           C  
ATOM    529  CD  ARG A  39       3.085 -20.796   2.057  1.00  1.15           C  
ATOM    530  NE  ARG A  39       3.764 -21.897   2.708  1.00  1.15           N  
ATOM    531  CZ  ARG A  39       3.150 -22.968   3.229  1.00  1.15           C  
ATOM    532  NH1 ARG A  39       1.840 -23.052   3.176  1.00  1.15           N  
ATOM    533  NH2 ARG A  39       3.866 -23.929   3.795  1.00  1.15           N  
ATOM    534  H   ARG A  39       4.090 -16.442   2.192  1.00  1.15           H  
ATOM    535  HA  ARG A  39       2.991 -18.623   3.916  1.00  1.15           H  
ATOM    536 1HB  ARG A  39       5.600 -18.580   2.362  1.00  1.15           H  
ATOM    537 2HB  ARG A  39       5.075 -19.868   3.441  1.00  1.15           H  
ATOM    538 1HG  ARG A  39       3.485 -19.032   1.031  1.00  1.15           H  
ATOM    539 2HG  ARG A  39       4.775 -20.200   0.984  1.00  1.15           H  
ATOM    540 1HD  ARG A  39       2.372 -20.364   2.760  1.00  1.15           H  
ATOM    541 2HD  ARG A  39       2.551 -21.188   1.200  1.00  1.15           H  
ATOM    542  HE  ARG A  39       4.769 -21.851   2.777  1.00  1.15           H  
ATOM    543 1HH1 ARG A  39       1.302 -22.304   2.753  1.00  1.15           H  
ATOM    544 2HH1 ARG A  39       1.360 -23.846   3.564  1.00  1.15           H  
ATOM    545 1HH2 ARG A  39       4.874 -23.853   3.847  1.00  1.15           H  
ATOM    546 2HH2 ARG A  39       3.411 -24.735   4.181  1.00  1.15           H  
ATOM    547  N   VAL A  40       4.576 -18.168   5.772  1.00  1.01           N  
ATOM    548  CA  VAL A  40       5.357 -17.716   6.892  1.00  1.01           C  
ATOM    549  C   VAL A  40       6.746 -18.333   6.870  1.00  1.01           C  
ATOM    550  O   VAL A  40       6.894 -19.549   6.744  1.00  1.01           O  
ATOM    551  CB  VAL A  40       4.604 -18.029   8.183  1.00  1.01           C  
ATOM    552  CG1 VAL A  40       5.447 -17.633   9.381  1.00  1.01           C  
ATOM    553  CG2 VAL A  40       3.271 -17.264   8.128  1.00  1.01           C  
ATOM    554  H   VAL A  40       3.969 -18.968   5.872  1.00  1.01           H  
ATOM    555  HA  VAL A  40       5.462 -16.636   6.833  1.00  1.01           H  
ATOM    556  HB  VAL A  40       4.412 -19.097   8.253  1.00  1.01           H  
ATOM    557 1HG1 VAL A  40       4.910 -17.852  10.301  1.00  1.01           H  
ATOM    558 2HG1 VAL A  40       6.374 -18.196   9.370  1.00  1.01           H  
ATOM    559 3HG1 VAL A  40       5.674 -16.569   9.333  1.00  1.01           H  
ATOM    560 1HG2 VAL A  40       2.695 -17.471   9.029  1.00  1.01           H  
ATOM    561 2HG2 VAL A  40       3.471 -16.191   8.054  1.00  1.01           H  
ATOM    562 3HG2 VAL A  40       2.702 -17.584   7.257  1.00  1.01           H  
ATOM    563  N   ILE A  41       7.750 -17.471   6.949  1.00  0.92           N  
ATOM    564  CA  ILE A  41       9.155 -17.847   6.983  1.00  0.92           C  
ATOM    565  C   ILE A  41       9.527 -18.234   8.400  1.00  0.92           C  
ATOM    566  O   ILE A  41      10.209 -19.234   8.626  1.00  0.92           O  
ATOM    567  CB  ILE A  41      10.073 -16.700   6.528  1.00  0.92           C  
ATOM    568  CG1 ILE A  41       9.858 -16.355   5.071  1.00  0.92           C  
ATOM    569  CG2 ILE A  41      11.525 -17.036   6.791  1.00  0.92           C  
ATOM    570  CD1 ILE A  41      10.579 -15.080   4.675  1.00  0.92           C  
ATOM    571  H   ILE A  41       7.517 -16.493   7.042  1.00  0.92           H  
ATOM    572  HA  ILE A  41       9.308 -18.707   6.333  1.00  0.92           H  
ATOM    573  HB  ILE A  41       9.817 -15.813   7.102  1.00  0.92           H  
ATOM    574 1HG1 ILE A  41      10.234 -17.171   4.458  1.00  0.92           H  
ATOM    575 2HG1 ILE A  41       8.790 -16.234   4.871  1.00  0.92           H  
ATOM    576 1HG2 ILE A  41      12.148 -16.197   6.493  1.00  0.92           H  
ATOM    577 2HG2 ILE A  41      11.667 -17.233   7.847  1.00  0.92           H  
ATOM    578 3HG2 ILE A  41      11.805 -17.919   6.216  1.00  0.92           H  
ATOM    579 1HD1 ILE A  41      10.427 -14.881   3.642  1.00  0.92           H  
ATOM    580 2HD1 ILE A  41      10.203 -14.254   5.249  1.00  0.92           H  
ATOM    581 3HD1 ILE A  41      11.647 -15.194   4.856  1.00  0.92           H  
ATOM    582  N   ASP A  42       9.088 -17.412   9.357  1.00  0.86           N  
ATOM    583  CA  ASP A  42       9.392 -17.688  10.754  1.00  0.86           C  
ATOM    584  C   ASP A  42       8.450 -16.975  11.728  1.00  0.86           C  
ATOM    585  O   ASP A  42       7.759 -16.006  11.385  1.00  0.86           O  
ATOM    586  CB  ASP A  42      10.847 -17.288  11.065  1.00  0.86           C  
ATOM    587  CG  ASP A  42      11.472 -18.046  12.258  1.00  0.86           C  
ATOM    588  OD1 ASP A  42      10.774 -18.811  12.895  1.00  0.86           O  
ATOM    589  OD2 ASP A  42      12.643 -17.862  12.499  1.00  0.86           O  
ATOM    590  H   ASP A  42       8.530 -16.603   9.087  1.00  0.86           H  
ATOM    591  HA  ASP A  42       9.288 -18.761  10.916  1.00  0.86           H  
ATOM    592 1HB  ASP A  42      11.473 -17.456  10.195  1.00  0.86           H  
ATOM    593 2HB  ASP A  42      10.879 -16.228  11.285  1.00  0.86           H  
ATOM    594  N   THR A  43       8.449 -17.476  12.960  1.00  0.83           N  
ATOM    595  CA  THR A  43       7.687 -16.879  14.054  1.00  0.83           C  
ATOM    596  C   THR A  43       8.504 -16.836  15.350  1.00  0.83           C  
ATOM    597  O   THR A  43       9.061 -17.845  15.785  1.00  0.83           O  
ATOM    598  CB  THR A  43       6.358 -17.632  14.301  1.00  0.83           C  
ATOM    599  OG1 THR A  43       5.572 -17.633  13.101  1.00  0.83           O  
ATOM    600  CG2 THR A  43       5.556 -16.948  15.422  1.00  0.83           C  
ATOM    601  H   THR A  43       9.076 -18.266  13.134  1.00  0.83           H  
ATOM    602  HA  THR A  43       7.445 -15.860  13.777  1.00  0.83           H  
ATOM    603  HB  THR A  43       6.573 -18.659  14.587  1.00  0.83           H  
ATOM    604  HG1 THR A  43       5.437 -16.724  12.812  1.00  0.83           H  
ATOM    605 1HG2 THR A  43       4.632 -17.490  15.579  1.00  0.83           H  
ATOM    606 2HG2 THR A  43       6.132 -16.949  16.343  1.00  0.83           H  
ATOM    607 3HG2 THR A  43       5.335 -15.917  15.133  1.00  0.83           H  
ATOM    608  N   LEU A  44       8.509 -15.680  16.002  1.00  0.81           N  
ATOM    609  CA  LEU A  44       9.218 -15.497  17.269  1.00  0.81           C  
ATOM    610  C   LEU A  44       8.303 -14.930  18.347  1.00  0.81           C  
ATOM    611  O   LEU A  44       7.602 -13.941  18.133  1.00  0.81           O  
ATOM    612  CB  LEU A  44      10.456 -14.621  17.037  1.00  0.81           C  
ATOM    613  CG  LEU A  44      11.250 -14.147  18.247  1.00  0.81           C  
ATOM    614  CD1 LEU A  44      11.862 -15.316  18.975  1.00  0.81           C  
ATOM    615  CD2 LEU A  44      12.347 -13.182  17.750  1.00  0.81           C  
ATOM    616  H   LEU A  44       8.009 -14.897  15.576  1.00  0.81           H  
ATOM    617  HA  LEU A  44       9.564 -16.472  17.610  1.00  0.81           H  
ATOM    618 1HB  LEU A  44      11.139 -15.195  16.423  1.00  0.81           H  
ATOM    619 2HB  LEU A  44      10.171 -13.752  16.484  1.00  0.81           H  
ATOM    620  HG  LEU A  44      10.580 -13.628  18.938  1.00  0.81           H  
ATOM    621 1HD1 LEU A  44      12.420 -14.944  19.842  1.00  0.81           H  
ATOM    622 2HD1 LEU A  44      11.078 -15.985  19.318  1.00  0.81           H  
ATOM    623 3HD1 LEU A  44      12.533 -15.853  18.309  1.00  0.81           H  
ATOM    624 1HD2 LEU A  44      12.918 -12.806  18.604  1.00  0.81           H  
ATOM    625 2HD2 LEU A  44      13.014 -13.701  17.076  1.00  0.81           H  
ATOM    626 3HD2 LEU A  44      11.888 -12.360  17.225  1.00  0.81           H  
ATOM    627  N   LYS A  45       8.251 -15.602  19.494  1.00  0.82           N  
ATOM    628  CA  LYS A  45       7.377 -15.150  20.570  1.00  0.82           C  
ATOM    629  C   LYS A  45       8.157 -14.897  21.854  1.00  0.82           C  
ATOM    630  O   LYS A  45       8.709 -15.830  22.442  1.00  0.82           O  
ATOM    631  CB  LYS A  45       6.315 -16.210  20.857  1.00  0.82           C  
ATOM    632  CG  LYS A  45       5.382 -16.550  19.692  1.00  0.82           C  
ATOM    633  CD  LYS A  45       4.358 -17.586  20.138  1.00  0.82           C  
ATOM    634  CE  LYS A  45       3.408 -17.984  19.028  1.00  0.82           C  
ATOM    635  NZ  LYS A  45       2.447 -19.041  19.488  1.00  0.82           N  
ATOM    636  H   LYS A  45       8.834 -16.415  19.629  1.00  0.82           H  
ATOM    637  HA  LYS A  45       6.900 -14.214  20.281  1.00  0.82           H  
ATOM    638 1HB  LYS A  45       6.799 -17.131  21.177  1.00  0.82           H  
ATOM    639 2HB  LYS A  45       5.690 -15.870  21.685  1.00  0.82           H  
ATOM    640 1HG  LYS A  45       4.881 -15.660  19.331  1.00  0.82           H  
ATOM    641 2HG  LYS A  45       5.966 -16.969  18.877  1.00  0.82           H  
ATOM    642 1HD  LYS A  45       4.877 -18.477  20.494  1.00  0.82           H  
ATOM    643 2HD  LYS A  45       3.775 -17.176  20.964  1.00  0.82           H  
ATOM    644 1HE  LYS A  45       2.847 -17.106  18.708  1.00  0.82           H  
ATOM    645 2HE  LYS A  45       3.980 -18.366  18.183  1.00  0.82           H  
ATOM    646 1HZ  LYS A  45       1.822 -19.290  18.734  1.00  0.82           H  
ATOM    647 2HZ  LYS A  45       2.962 -19.861  19.780  1.00  0.82           H  
ATOM    648 3HZ  LYS A  45       1.909 -18.687  20.268  1.00  0.82           H  
ATOM    649  N   ASP A  46       8.181 -13.639  22.283  1.00  0.84           N  
ATOM    650  CA  ASP A  46       8.874 -13.228  23.497  1.00  0.84           C  
ATOM    651  C   ASP A  46       7.893 -12.878  24.608  1.00  0.84           C  
ATOM    652  O   ASP A  46       7.010 -12.035  24.428  1.00  0.84           O  
ATOM    653  CB  ASP A  46       9.821 -12.062  23.254  1.00  0.84           C  
ATOM    654  CG  ASP A  46      11.050 -12.431  22.423  1.00  0.84           C  
ATOM    655  OD1 ASP A  46      11.315 -13.581  22.235  1.00  0.84           O  
ATOM    656  OD2 ASP A  46      11.777 -11.538  22.077  1.00  0.84           O  
ATOM    657  H   ASP A  46       7.677 -12.930  21.750  1.00  0.84           H  
ATOM    658  HA  ASP A  46       9.477 -14.067  23.844  1.00  0.84           H  
ATOM    659 1HB  ASP A  46       9.278 -11.263  22.740  1.00  0.84           H  
ATOM    660 2HB  ASP A  46      10.152 -11.664  24.212  1.00  0.84           H  
ATOM    661  N   ARG A  47       8.039 -13.481  25.787  1.00  0.88           N  
ATOM    662  CA  ARG A  47       7.076 -13.218  26.865  1.00  0.88           C  
ATOM    663  C   ARG A  47       7.316 -11.893  27.605  1.00  0.88           C  
ATOM    664  O   ARG A  47       7.546 -11.850  28.819  1.00  0.88           O  
ATOM    665  CB  ARG A  47       7.105 -14.357  27.871  1.00  0.88           C  
ATOM    666  CG  ARG A  47       6.614 -15.700  27.330  1.00  0.88           C  
ATOM    667  CD  ARG A  47       6.686 -16.789  28.359  1.00  0.88           C  
ATOM    668  NE  ARG A  47       8.063 -17.139  28.703  1.00  0.88           N  
ATOM    669  CZ  ARG A  47       8.418 -17.959  29.716  1.00  0.88           C  
ATOM    670  NH1 ARG A  47       7.497 -18.506  30.479  1.00  0.88           N  
ATOM    671  NH2 ARG A  47       9.697 -18.215  29.943  1.00  0.88           N  
ATOM    672  H   ARG A  47       8.785 -14.151  25.923  1.00  0.88           H  
ATOM    673  HA  ARG A  47       6.078 -13.180  26.426  1.00  0.88           H  
ATOM    674 1HB  ARG A  47       8.121 -14.497  28.238  1.00  0.88           H  
ATOM    675 2HB  ARG A  47       6.479 -14.098  28.725  1.00  0.88           H  
ATOM    676 1HG  ARG A  47       5.578 -15.600  27.006  1.00  0.88           H  
ATOM    677 2HG  ARG A  47       7.233 -15.993  26.479  1.00  0.88           H  
ATOM    678 1HD  ARG A  47       6.184 -16.460  29.268  1.00  0.88           H  
ATOM    679 2HD  ARG A  47       6.194 -17.682  27.977  1.00  0.88           H  
ATOM    680  HE  ARG A  47       8.803 -16.742  28.143  1.00  0.88           H  
ATOM    681 1HH1 ARG A  47       6.523 -18.312  30.309  1.00  0.88           H  
ATOM    682 2HH1 ARG A  47       7.766 -19.119  31.236  1.00  0.88           H  
ATOM    683 1HH2 ARG A  47      10.407 -17.797  29.358  1.00  0.88           H  
ATOM    684 2HH2 ARG A  47       9.963 -18.828  30.700  1.00  0.88           H  
ATOM    685  N   THR A  48       7.177 -10.800  26.865  1.00  0.94           N  
ATOM    686  CA  THR A  48       7.362  -9.442  27.364  1.00  0.94           C  
ATOM    687  C   THR A  48       6.127  -9.003  28.078  1.00  0.94           C  
ATOM    688  O   THR A  48       5.424  -8.124  27.593  1.00  0.94           O  
ATOM    689  CB  THR A  48       7.530  -8.423  26.239  1.00  0.94           C  
ATOM    690  OG1 THR A  48       6.380  -8.498  25.388  1.00  0.94           O  
ATOM    691  CG2 THR A  48       8.747  -8.693  25.439  1.00  0.94           C  
ATOM    692  H   THR A  48       6.963 -10.952  25.887  1.00  0.94           H  
ATOM    693  HA  THR A  48       8.208  -9.412  28.052  1.00  0.94           H  
ATOM    694  HB  THR A  48       7.594  -7.419  26.668  1.00  0.94           H  
ATOM    695  HG1 THR A  48       6.532  -7.954  24.623  1.00  0.94           H  
ATOM    696 1HG2 THR A  48       8.808  -7.946  24.654  1.00  0.94           H  
ATOM    697 2HG2 THR A  48       9.630  -8.632  26.076  1.00  0.94           H  
ATOM    698 3HG2 THR A  48       8.681  -9.687  24.998  1.00  0.94           H  
ATOM    699  N   ARG A  49       5.807  -9.611  29.190  1.00  0.99           N  
ATOM    700  CA  ARG A  49       4.550  -9.207  29.777  1.00  0.99           C  
ATOM    701  C   ARG A  49       4.624  -7.710  30.055  1.00  0.99           C  
ATOM    702  O   ARG A  49       5.582  -7.250  30.675  1.00  0.99           O  
ATOM    703  CB  ARG A  49       4.283  -9.978  31.057  1.00  0.99           C  
ATOM    704  CG  ARG A  49       4.039 -11.475  30.876  1.00  0.99           C  
ATOM    705  CD  ARG A  49       3.740 -12.151  32.170  1.00  0.99           C  
ATOM    706  NE  ARG A  49       3.606 -13.596  32.019  1.00  0.99           N  
ATOM    707  CZ  ARG A  49       3.327 -14.456  33.025  1.00  0.99           C  
ATOM    708  NH1 ARG A  49       3.143 -14.011  34.253  1.00  0.99           N  
ATOM    709  NH2 ARG A  49       3.234 -15.754  32.778  1.00  0.99           N  
ATOM    710  H   ARG A  49       6.407 -10.352  29.552  1.00  0.99           H  
ATOM    711  HA  ARG A  49       3.750  -9.389  29.067  1.00  0.99           H  
ATOM    712 1HB  ARG A  49       5.124  -9.860  31.738  1.00  0.99           H  
ATOM    713 2HB  ARG A  49       3.402  -9.564  31.550  1.00  0.99           H  
ATOM    714 1HG  ARG A  49       3.184 -11.623  30.225  1.00  0.99           H  
ATOM    715 2HG  ARG A  49       4.921 -11.940  30.427  1.00  0.99           H  
ATOM    716 1HD  ARG A  49       4.530 -11.949  32.893  1.00  0.99           H  
ATOM    717 2HD  ARG A  49       2.796 -11.767  32.550  1.00  0.99           H  
ATOM    718  HE  ARG A  49       3.739 -13.979  31.096  1.00  0.99           H  
ATOM    719 1HH1 ARG A  49       3.196 -12.999  34.461  1.00  0.99           H  
ATOM    720 2HH1 ARG A  49       2.930 -14.653  34.997  1.00  0.99           H  
ATOM    721 1HH2 ARG A  49       3.367 -16.103  31.840  1.00  0.99           H  
ATOM    722 2HH2 ARG A  49       3.021 -16.397  33.528  1.00  0.99           H  
ATOM    723  N   LEU A  50       3.623  -6.954  29.598  1.00  1.03           N  
ATOM    724  CA  LEU A  50       3.615  -5.513  29.809  1.00  1.03           C  
ATOM    725  C   LEU A  50       2.570  -5.134  30.822  1.00  1.03           C  
ATOM    726  O   LEU A  50       2.823  -4.301  31.681  1.00  1.03           O  
ATOM    727  CB  LEU A  50       3.390  -4.726  28.511  1.00  1.03           C  
ATOM    728  CG  LEU A  50       4.446  -4.911  27.429  1.00  1.03           C  
ATOM    729  CD1 LEU A  50       4.077  -4.083  26.252  1.00  1.03           C  
ATOM    730  CD2 LEU A  50       5.823  -4.544  27.956  1.00  1.03           C  
ATOM    731  H   LEU A  50       2.856  -7.388  29.095  1.00  1.03           H  
ATOM    732  HA  LEU A  50       4.587  -5.221  30.197  1.00  1.03           H  
ATOM    733 1HB  LEU A  50       2.433  -5.038  28.082  1.00  1.03           H  
ATOM    734 2HB  LEU A  50       3.331  -3.666  28.749  1.00  1.03           H  
ATOM    735  HG  LEU A  50       4.451  -5.950  27.111  1.00  1.03           H  
ATOM    736 1HD1 LEU A  50       4.818  -4.235  25.490  1.00  1.03           H  
ATOM    737 2HD1 LEU A  50       3.094  -4.388  25.885  1.00  1.03           H  
ATOM    738 3HD1 LEU A  50       4.054  -3.032  26.532  1.00  1.03           H  
ATOM    739 1HD2 LEU A  50       6.548  -4.703  27.173  1.00  1.03           H  
ATOM    740 2HD2 LEU A  50       5.837  -3.504  28.259  1.00  1.03           H  
ATOM    741 3HD2 LEU A  50       6.073  -5.178  28.808  1.00  1.03           H  
ATOM    742  N   GLY A  51       1.410  -5.789  30.783  1.00  1.05           N  
ATOM    743  CA  GLY A  51       0.352  -5.454  31.738  1.00  1.05           C  
ATOM    744  C   GLY A  51       0.857  -5.607  33.179  1.00  1.05           C  
ATOM    745  O   GLY A  51       0.557  -4.794  34.057  1.00  1.05           O  
ATOM    746  H   GLY A  51       1.252  -6.489  30.059  1.00  1.05           H  
ATOM    747 1HA  GLY A  51       0.009  -4.435  31.565  1.00  1.05           H  
ATOM    748 2HA  GLY A  51      -0.500  -6.114  31.580  1.00  1.05           H  
ATOM    749  N   GLU A  52       1.713  -6.604  33.406  1.00  1.06           N  
ATOM    750  CA  GLU A  52       2.265  -6.875  34.731  1.00  1.06           C  
ATOM    751  C   GLU A  52       3.479  -6.016  35.052  1.00  1.06           C  
ATOM    752  O   GLU A  52       4.072  -6.141  36.124  1.00  1.06           O  
ATOM    753  CB  GLU A  52       2.590  -8.357  34.888  1.00  1.06           C  
ATOM    754  CG  GLU A  52       1.346  -9.249  34.914  1.00  1.06           C  
ATOM    755  CD  GLU A  52       1.648 -10.722  35.040  1.00  1.06           C  
ATOM    756  OE1 GLU A  52       2.802 -11.099  34.967  1.00  1.06           O  
ATOM    757  OE2 GLU A  52       0.722 -11.470  35.246  1.00  1.06           O  
ATOM    758  H   GLU A  52       1.952  -7.214  32.638  1.00  1.06           H  
ATOM    759  HA  GLU A  52       1.503  -6.635  35.470  1.00  1.06           H  
ATOM    760 1HB  GLU A  52       3.228  -8.681  34.063  1.00  1.06           H  
ATOM    761 2HB  GLU A  52       3.141  -8.515  35.815  1.00  1.06           H  
ATOM    762 1HG  GLU A  52       0.713  -8.947  35.748  1.00  1.06           H  
ATOM    763 2HG  GLU A  52       0.785  -9.082  33.993  1.00  1.06           H  
ATOM    764  N   CYS A  53       3.855  -5.156  34.113  1.00  1.05           N  
ATOM    765  CA  CYS A  53       4.941  -4.228  34.289  1.00  1.05           C  
ATOM    766  C   CYS A  53       4.384  -2.818  34.386  1.00  1.05           C  
ATOM    767  O   CYS A  53       5.159  -1.852  34.340  1.00  1.05           O  
ATOM    768  CB  CYS A  53       5.955  -4.286  33.152  1.00  1.05           C  
ATOM    769  SG  CYS A  53       6.851  -5.837  33.001  1.00  1.05           S  
ATOM    770  H   CYS A  53       3.339  -5.088  33.247  1.00  1.05           H  
ATOM    771  HA  CYS A  53       5.457  -4.461  35.219  1.00  1.05           H  
ATOM    772 1HB  CYS A  53       5.459  -4.088  32.207  1.00  1.05           H  
ATOM    773 2HB  CYS A  53       6.683  -3.506  33.313  1.00  1.05           H  
ATOM    774  HG  CYS A  53       5.990  -6.437  32.149  1.00  1.05           H  
ATOM    775  N   LEU A  54       3.049  -2.686  34.495  1.00  1.03           N  
ATOM    776  CA  LEU A  54       2.480  -1.360  34.655  1.00  1.03           C  
ATOM    777  C   LEU A  54       2.402  -1.076  36.154  1.00  1.03           C  
ATOM    778  O   LEU A  54       2.135  -1.982  36.947  1.00  1.03           O  
ATOM    779  CB  LEU A  54       1.076  -1.236  34.018  1.00  1.03           C  
ATOM    780  CG  LEU A  54       0.960  -1.502  32.483  1.00  1.03           C  
ATOM    781  CD1 LEU A  54      -0.486  -1.364  32.044  1.00  1.03           C  
ATOM    782  CD2 LEU A  54       1.828  -0.555  31.730  1.00  1.03           C  
ATOM    783  H   LEU A  54       2.422  -3.493  34.482  1.00  1.03           H  
ATOM    784  HA  LEU A  54       3.137  -0.646  34.186  1.00  1.03           H  
ATOM    785 1HB  LEU A  54       0.414  -1.937  34.522  1.00  1.03           H  
ATOM    786 2HB  LEU A  54       0.716  -0.228  34.206  1.00  1.03           H  
ATOM    787  HG  LEU A  54       1.276  -2.507  32.276  1.00  1.03           H  
ATOM    788 1HD1 LEU A  54      -0.564  -1.567  30.974  1.00  1.03           H  
ATOM    789 2HD1 LEU A  54      -1.101  -2.075  32.595  1.00  1.03           H  
ATOM    790 3HD1 LEU A  54      -0.826  -0.346  32.247  1.00  1.03           H  
ATOM    791 1HD2 LEU A  54       1.756  -0.757  30.660  1.00  1.03           H  
ATOM    792 2HD2 LEU A  54       1.523   0.469  31.928  1.00  1.03           H  
ATOM    793 3HD2 LEU A  54       2.822  -0.707  32.059  1.00  1.03           H  
ATOM    794  N   ASP A  55       2.636   0.170  36.550  1.00  1.00           N  
ATOM    795  CA  ASP A  55       2.542   0.527  37.963  1.00  1.00           C  
ATOM    796  C   ASP A  55       1.094   0.842  38.332  1.00  1.00           C  
ATOM    797  O   ASP A  55       0.189   0.686  37.510  1.00  1.00           O  
ATOM    798  CB  ASP A  55       3.459   1.706  38.328  1.00  1.00           C  
ATOM    799  CG  ASP A  55       3.038   3.041  37.740  1.00  1.00           C  
ATOM    800  OD1 ASP A  55       1.926   3.122  37.233  1.00  1.00           O  
ATOM    801  OD2 ASP A  55       3.780   3.978  37.855  1.00  1.00           O  
ATOM    802  H   ASP A  55       2.886   0.864  35.846  1.00  1.00           H  
ATOM    803  HA  ASP A  55       2.859  -0.331  38.557  1.00  1.00           H  
ATOM    804 1HB  ASP A  55       3.530   1.799  39.409  1.00  1.00           H  
ATOM    805 2HB  ASP A  55       4.464   1.488  37.963  1.00  1.00           H  
ATOM    806  N   THR A  56       0.876   1.359  39.540  1.00  0.96           N  
ATOM    807  CA  THR A  56      -0.470   1.627  40.045  1.00  0.96           C  
ATOM    808  C   THR A  56      -1.157   2.831  39.378  1.00  0.96           C  
ATOM    809  O   THR A  56      -2.331   3.100  39.637  1.00  0.96           O  
ATOM    810  CB  THR A  56      -0.435   1.818  41.570  1.00  0.96           C  
ATOM    811  OG1 THR A  56       0.408   2.927  41.902  1.00  0.96           O  
ATOM    812  CG2 THR A  56       0.113   0.563  42.231  1.00  0.96           C  
ATOM    813  H   THR A  56       1.658   1.516  40.154  1.00  0.96           H  
ATOM    814  HA  THR A  56      -1.081   0.748  39.836  1.00  0.96           H  
ATOM    815  HB  THR A  56      -1.443   2.012  41.937  1.00  0.96           H  
ATOM    816  HG1 THR A  56       0.030   3.732  41.541  1.00  0.96           H  
ATOM    817 1HG2 THR A  56       0.136   0.700  43.312  1.00  0.96           H  
ATOM    818 2HG2 THR A  56      -0.527  -0.285  41.986  1.00  0.96           H  
ATOM    819 3HG2 THR A  56       1.121   0.372  41.868  1.00  0.96           H  
ATOM    820  N   ARG A  57      -0.416   3.571  38.548  1.00  0.92           N  
ATOM    821  CA  ARG A  57      -0.932   4.706  37.804  1.00  0.92           C  
ATOM    822  C   ARG A  57      -1.124   4.305  36.337  1.00  0.92           C  
ATOM    823  O   ARG A  57      -1.563   5.108  35.510  1.00  0.92           O  
ATOM    824  CB  ARG A  57       0.036   5.875  37.881  1.00  0.92           C  
ATOM    825  CG  ARG A  57       0.260   6.429  39.276  1.00  0.92           C  
ATOM    826  CD  ARG A  57       1.223   7.563  39.273  1.00  0.92           C  
ATOM    827  NE  ARG A  57       1.450   8.083  40.616  1.00  0.92           N  
ATOM    828  CZ  ARG A  57       2.263   9.115  40.914  1.00  0.92           C  
ATOM    829  NH1 ARG A  57       2.925   9.733  39.959  1.00  0.92           N  
ATOM    830  NH2 ARG A  57       2.398   9.507  42.170  1.00  0.92           N  
ATOM    831  H   ARG A  57       0.549   3.308  38.358  1.00  0.92           H  
ATOM    832  HA  ARG A  57      -1.894   5.002  38.221  1.00  0.92           H  
ATOM    833 1HB  ARG A  57       1.011   5.557  37.494  1.00  0.92           H  
ATOM    834 2HB  ARG A  57      -0.315   6.686  37.244  1.00  0.92           H  
ATOM    835 1HG  ARG A  57      -0.687   6.774  39.688  1.00  0.92           H  
ATOM    836 2HG  ARG A  57       0.669   5.639  39.910  1.00  0.92           H  
ATOM    837 1HD  ARG A  57       2.180   7.224  38.867  1.00  0.92           H  
ATOM    838 2HD  ARG A  57       0.834   8.371  38.655  1.00  0.92           H  
ATOM    839  HE  ARG A  57       0.961   7.635  41.380  1.00  0.92           H  
ATOM    840 1HH1 ARG A  57       2.824   9.432  38.997  1.00  0.92           H  
ATOM    841 2HH1 ARG A  57       3.534  10.505  40.185  1.00  0.92           H  
ATOM    842 1HH2 ARG A  57       1.890   9.032  42.904  1.00  0.92           H  
ATOM    843 2HH2 ARG A  57       3.007  10.279  42.395  1.00  0.92           H  
ATOM    844  N   GLY A  58      -0.803   3.046  36.016  1.00  0.87           N  
ATOM    845  CA  GLY A  58      -0.885   2.534  34.658  1.00  0.87           C  
ATOM    846  C   GLY A  58       0.359   2.822  33.812  1.00  0.87           C  
ATOM    847  O   GLY A  58       0.337   2.595  32.606  1.00  0.87           O  
ATOM    848  H   GLY A  58      -0.458   2.402  36.728  1.00  0.87           H  
ATOM    849 1HA  GLY A  58      -1.040   1.456  34.706  1.00  0.87           H  
ATOM    850 2HA  GLY A  58      -1.761   2.955  34.168  1.00  0.87           H  
ATOM    851  N   GLU A  59       1.429   3.362  34.398  1.00  0.83           N  
ATOM    852  CA  GLU A  59       2.604   3.682  33.584  1.00  0.83           C  
ATOM    853  C   GLU A  59       3.483   2.471  33.393  1.00  0.83           C  
ATOM    854  O   GLU A  59       3.576   1.612  34.266  1.00  0.83           O  
ATOM    855  CB  GLU A  59       3.412   4.839  34.178  1.00  0.83           C  
ATOM    856  CG  GLU A  59       2.685   6.171  34.137  1.00  0.83           C  
ATOM    857  CD  GLU A  59       3.492   7.342  34.650  1.00  0.83           C  
ATOM    858  OE1 GLU A  59       4.654   7.180  34.928  1.00  0.83           O  
ATOM    859  OE2 GLU A  59       2.930   8.409  34.763  1.00  0.83           O  
ATOM    860  H   GLU A  59       1.453   3.514  35.414  1.00  0.83           H  
ATOM    861  HA  GLU A  59       2.268   3.995  32.599  1.00  0.83           H  
ATOM    862 1HB  GLU A  59       3.653   4.618  35.217  1.00  0.83           H  
ATOM    863 2HB  GLU A  59       4.350   4.944  33.637  1.00  0.83           H  
ATOM    864 1HG  GLU A  59       2.436   6.363  33.101  1.00  0.83           H  
ATOM    865 2HG  GLU A  59       1.759   6.087  34.705  1.00  0.83           H  
ATOM    866  N   LEU A  60       4.162   2.396  32.257  1.00  0.79           N  
ATOM    867  CA  LEU A  60       5.049   1.263  32.056  1.00  0.79           C  
ATOM    868  C   LEU A  60       6.348   1.540  32.782  1.00  0.79           C  
ATOM    869  O   LEU A  60       6.969   2.590  32.585  1.00  0.79           O  
ATOM    870  CB  LEU A  60       5.290   1.006  30.562  1.00  0.79           C  
ATOM    871  CG  LEU A  60       6.079  -0.287  30.205  1.00  0.79           C  
ATOM    872  CD1 LEU A  60       5.230  -1.508  30.614  1.00  0.79           C  
ATOM    873  CD2 LEU A  60       6.388  -0.322  28.701  1.00  0.79           C  
ATOM    874  H   LEU A  60       4.080   3.125  31.551  1.00  0.79           H  
ATOM    875  HA  LEU A  60       4.618   0.377  32.505  1.00  0.79           H  
ATOM    876 1HB  LEU A  60       4.325   0.961  30.057  1.00  0.79           H  
ATOM    877 2HB  LEU A  60       5.844   1.849  30.165  1.00  0.79           H  
ATOM    878  HG  LEU A  60       7.011  -0.313  30.767  1.00  0.79           H  
ATOM    879 1HD1 LEU A  60       5.750  -2.423  30.382  1.00  0.79           H  
ATOM    880 2HD1 LEU A  60       5.035  -1.467  31.683  1.00  0.79           H  
ATOM    881 3HD1 LEU A  60       4.286  -1.494  30.071  1.00  0.79           H  
ATOM    882 1HD2 LEU A  60       6.937  -1.232  28.459  1.00  0.79           H  
ATOM    883 2HD2 LEU A  60       5.458  -0.300  28.132  1.00  0.79           H  
ATOM    884 3HD2 LEU A  60       6.995   0.541  28.449  1.00  0.79           H  
ATOM    885  N   THR A  61       6.739   0.618  33.646  1.00  0.76           N  
ATOM    886  CA  THR A  61       7.952   0.781  34.417  1.00  0.76           C  
ATOM    887  C   THR A  61       9.149   0.617  33.501  1.00  0.76           C  
ATOM    888  O   THR A  61       9.013  -0.040  32.467  1.00  0.76           O  
ATOM    889  CB  THR A  61       7.990  -0.294  35.506  1.00  0.76           C  
ATOM    890  OG1 THR A  61       7.913  -1.594  34.858  1.00  0.76           O  
ATOM    891  CG2 THR A  61       6.822  -0.102  36.485  1.00  0.76           C  
ATOM    892  H   THR A  61       6.164  -0.217  33.790  1.00  0.76           H  
ATOM    893  HA  THR A  61       7.931   1.768  34.866  1.00  0.76           H  
ATOM    894  HB  THR A  61       8.920  -0.240  36.053  1.00  0.76           H  
ATOM    895  HG1 THR A  61       6.970  -1.737  34.585  1.00  0.76           H  
ATOM    896 1HG2 THR A  61       6.851  -0.879  37.247  1.00  0.76           H  
ATOM    897 2HG2 THR A  61       6.907   0.875  36.959  1.00  0.76           H  
ATOM    898 3HG2 THR A  61       5.874  -0.155  35.954  1.00  0.76           H  
ATOM    899  N   PRO A  62      10.340   1.143  33.859  1.00  0.74           N  
ATOM    900  CA  PRO A  62      11.586   0.943  33.145  1.00  0.74           C  
ATOM    901  C   PRO A  62      11.850  -0.526  32.854  1.00  0.74           C  
ATOM    902  O   PRO A  62      12.330  -0.857  31.780  1.00  0.74           O  
ATOM    903  CB  PRO A  62      12.610   1.521  34.124  1.00  0.74           C  
ATOM    904  CG  PRO A  62      11.850   2.613  34.844  1.00  0.74           C  
ATOM    905  CD  PRO A  62      10.456   2.054  35.027  1.00  0.74           C  
ATOM    906  HA  PRO A  62      11.564   1.525  32.212  1.00  0.74           H  
ATOM    907 1HB  PRO A  62      12.979   0.732  34.795  1.00  0.74           H  
ATOM    908 2HB  PRO A  62      13.482   1.901  33.570  1.00  0.74           H  
ATOM    909 1HG  PRO A  62      12.342   2.852  35.799  1.00  0.74           H  
ATOM    910 2HG  PRO A  62      11.857   3.535  34.243  1.00  0.74           H  
ATOM    911 1HD  PRO A  62      10.384   1.515  35.976  1.00  0.74           H  
ATOM    912 2HD  PRO A  62       9.751   2.891  34.955  1.00  0.74           H  
ATOM    913  N   GLU A  63      11.468  -1.427  33.769  1.00  0.74           N  
ATOM    914  CA  GLU A  63      11.661  -2.845  33.493  1.00  0.74           C  
ATOM    915  C   GLU A  63      10.823  -3.243  32.296  1.00  0.74           C  
ATOM    916  O   GLU A  63      11.302  -3.888  31.361  1.00  0.74           O  
ATOM    917  CB  GLU A  63      11.281  -3.711  34.689  1.00  0.74           C  
ATOM    918  CG  GLU A  63      11.444  -5.203  34.422  1.00  0.74           C  
ATOM    919  CD  GLU A  63      11.139  -6.085  35.609  1.00  0.74           C  
ATOM    920  OE1 GLU A  63      10.879  -5.578  36.675  1.00  0.74           O  
ATOM    921  OE2 GLU A  63      11.146  -7.287  35.427  1.00  0.74           O  
ATOM    922  H   GLU A  63      11.063  -1.139  34.647  1.00  0.74           H  
ATOM    923  HA  GLU A  63      12.712  -3.015  33.248  1.00  0.74           H  
ATOM    924 1HB  GLU A  63      11.897  -3.445  35.546  1.00  0.74           H  
ATOM    925 2HB  GLU A  63      10.239  -3.525  34.958  1.00  0.74           H  
ATOM    926 1HG  GLU A  63      10.767  -5.472  33.610  1.00  0.74           H  
ATOM    927 2HG  GLU A  63      12.461  -5.395  34.082  1.00  0.74           H  
ATOM    928  N   GLY A  64       9.565  -2.822  32.301  1.00  0.73           N  
ATOM    929  CA  GLY A  64       8.681  -3.131  31.195  1.00  0.73           C  
ATOM    930  C   GLY A  64       9.252  -2.607  29.892  1.00  0.73           C  
ATOM    931  O   GLY A  64       9.367  -3.348  28.908  1.00  0.73           O  
ATOM    932  H   GLY A  64       9.197  -2.284  33.097  1.00  0.73           H  
ATOM    933 1HA  GLY A  64       8.532  -4.208  31.128  1.00  0.73           H  
ATOM    934 2HA  GLY A  64       7.721  -2.673  31.382  1.00  0.73           H  
ATOM    935  N   GLU A  65       9.622  -1.326  29.894  1.00  0.72           N  
ATOM    936  CA  GLU A  65      10.170  -0.692  28.708  1.00  0.72           C  
ATOM    937  C   GLU A  65      11.432  -1.388  28.193  1.00  0.72           C  
ATOM    938  O   GLU A  65      11.550  -1.626  26.987  1.00  0.72           O  
ATOM    939  CB  GLU A  65      10.472   0.781  28.974  1.00  0.72           C  
ATOM    940  CG  GLU A  65      11.062   1.473  27.782  1.00  0.72           C  
ATOM    941  CD  GLU A  65      11.362   2.911  27.990  1.00  0.72           C  
ATOM    942  OE1 GLU A  65      10.965   3.496  28.977  1.00  0.72           O  
ATOM    943  OE2 GLU A  65      12.016   3.433  27.142  1.00  0.72           O  
ATOM    944  H   GLU A  65       9.512  -0.792  30.758  1.00  0.72           H  
ATOM    945  HA  GLU A  65       9.418  -0.745  27.923  1.00  0.72           H  
ATOM    946 1HB  GLU A  65       9.552   1.296  29.257  1.00  0.72           H  
ATOM    947 2HB  GLU A  65      11.169   0.865  29.807  1.00  0.72           H  
ATOM    948 1HG  GLU A  65      11.987   0.963  27.521  1.00  0.72           H  
ATOM    949 2HG  GLU A  65      10.387   1.364  26.942  1.00  0.72           H  
ATOM    950  N   GLU A  66      12.371  -1.730  29.083  1.00  0.72           N  
ATOM    951  CA  GLU A  66      13.586  -2.412  28.651  1.00  0.72           C  
ATOM    952  C   GLU A  66      13.274  -3.786  28.067  1.00  0.72           C  
ATOM    953  O   GLU A  66      13.879  -4.191  27.067  1.00  0.72           O  
ATOM    954  CB  GLU A  66      14.595  -2.544  29.801  1.00  0.72           C  
ATOM    955  CG  GLU A  66      15.271  -1.226  30.227  1.00  0.72           C  
ATOM    956  CD  GLU A  66      16.240  -1.385  31.394  1.00  0.72           C  
ATOM    957  OE1 GLU A  66      16.332  -2.463  31.937  1.00  0.72           O  
ATOM    958  OE2 GLU A  66      16.887  -0.420  31.734  1.00  0.72           O  
ATOM    959  H   GLU A  66      12.244  -1.508  30.069  1.00  0.72           H  
ATOM    960  HA  GLU A  66      14.049  -1.813  27.869  1.00  0.72           H  
ATOM    961 1HB  GLU A  66      14.080  -2.946  30.679  1.00  0.72           H  
ATOM    962 2HB  GLU A  66      15.374  -3.252  29.524  1.00  0.72           H  
ATOM    963 1HG  GLU A  66      15.817  -0.825  29.374  1.00  0.72           H  
ATOM    964 2HG  GLU A  66      14.502  -0.506  30.494  1.00  0.72           H  
ATOM    965  N   ARG A  67      12.316  -4.507  28.664  1.00  0.71           N  
ATOM    966  CA  ARG A  67      11.936  -5.813  28.138  1.00  0.71           C  
ATOM    967  C   ARG A  67      11.334  -5.673  26.744  1.00  0.71           C  
ATOM    968  O   ARG A  67      11.606  -6.484  25.850  1.00  0.71           O  
ATOM    969  CB  ARG A  67      10.950  -6.512  29.070  1.00  0.71           C  
ATOM    970  CG  ARG A  67      11.545  -7.056  30.378  1.00  0.71           C  
ATOM    971  CD  ARG A  67      10.504  -7.718  31.226  1.00  0.71           C  
ATOM    972  NE  ARG A  67      11.054  -8.231  32.485  1.00  0.71           N  
ATOM    973  CZ  ARG A  67      11.676  -9.406  32.639  1.00  0.71           C  
ATOM    974  NH1 ARG A  67      11.854 -10.230  31.624  1.00  0.71           N  
ATOM    975  NH2 ARG A  67      12.103  -9.710  33.839  1.00  0.71           N  
ATOM    976  H   ARG A  67      11.853  -4.151  29.505  1.00  0.71           H  
ATOM    977  HA  ARG A  67      12.833  -6.428  28.069  1.00  0.71           H  
ATOM    978 1HB  ARG A  67      10.166  -5.806  29.349  1.00  0.71           H  
ATOM    979 2HB  ARG A  67      10.471  -7.338  28.546  1.00  0.71           H  
ATOM    980 1HG  ARG A  67      12.315  -7.790  30.147  1.00  0.71           H  
ATOM    981 2HG  ARG A  67      11.986  -6.242  30.950  1.00  0.71           H  
ATOM    982 1HD  ARG A  67       9.730  -6.986  31.471  1.00  0.71           H  
ATOM    983 2HD  ARG A  67      10.057  -8.549  30.683  1.00  0.71           H  
ATOM    984  HE  ARG A  67      10.964  -7.667  33.343  1.00  0.71           H  
ATOM    985 1HH1 ARG A  67      11.516  -9.983  30.705  1.00  0.71           H  
ATOM    986 2HH1 ARG A  67      12.326 -11.111  31.768  1.00  0.71           H  
ATOM    987 1HH2 ARG A  67      11.931  -9.031  34.596  1.00  0.71           H  
ATOM    988 2HH2 ARG A  67      12.577 -10.581  34.013  1.00  0.71           H  
ATOM    989  N   LEU A  68      10.536  -4.621  26.550  1.00  0.70           N  
ATOM    990  CA  LEU A  68       9.909  -4.379  25.267  1.00  0.70           C  
ATOM    991  C   LEU A  68      10.940  -4.008  24.210  1.00  0.70           C  
ATOM    992  O   LEU A  68      10.977  -4.604  23.129  1.00  0.70           O  
ATOM    993  CB  LEU A  68       8.859  -3.269  25.390  1.00  0.70           C  
ATOM    994  CG  LEU A  68       8.184  -2.919  24.100  1.00  0.70           C  
ATOM    995  CD1 LEU A  68       7.551  -4.177  23.573  1.00  0.70           C  
ATOM    996  CD2 LEU A  68       7.123  -1.821  24.339  1.00  0.70           C  
ATOM    997  H   LEU A  68      10.333  -3.996  27.331  1.00  0.70           H  
ATOM    998  HA  LEU A  68       9.410  -5.294  24.953  1.00  0.70           H  
ATOM    999 1HB  LEU A  68       8.115  -3.562  26.104  1.00  0.70           H  
ATOM   1000 2HB  LEU A  68       9.349  -2.370  25.763  1.00  0.70           H  
ATOM   1001  HG  LEU A  68       8.917  -2.565  23.379  1.00  0.70           H  
ATOM   1002 1HD1 LEU A  68       7.064  -3.964  22.642  1.00  0.70           H  
ATOM   1003 2HD1 LEU A  68       8.318  -4.934  23.411  1.00  0.70           H  
ATOM   1004 3HD1 LEU A  68       6.829  -4.549  24.290  1.00  0.70           H  
ATOM   1005 1HD2 LEU A  68       6.626  -1.582  23.397  1.00  0.70           H  
ATOM   1006 2HD2 LEU A  68       6.386  -2.176  25.060  1.00  0.70           H  
ATOM   1007 3HD2 LEU A  68       7.610  -0.925  24.732  1.00  0.70           H  
ATOM   1008  N   ALA A  69      11.802  -3.042  24.527  1.00  0.69           N  
ATOM   1009  CA  ALA A  69      12.823  -2.605  23.589  1.00  0.69           C  
ATOM   1010  C   ALA A  69      13.763  -3.753  23.229  1.00  0.69           C  
ATOM   1011  O   ALA A  69      14.181  -3.887  22.072  1.00  0.69           O  
ATOM   1012  CB  ALA A  69      13.610  -1.452  24.182  1.00  0.69           C  
ATOM   1013  H   ALA A  69      11.735  -2.592  25.439  1.00  0.69           H  
ATOM   1014  HA  ALA A  69      12.327  -2.271  22.678  1.00  0.69           H  
ATOM   1015 1HB  ALA A  69      14.356  -1.114  23.466  1.00  0.69           H  
ATOM   1016 2HB  ALA A  69      12.930  -0.630  24.419  1.00  0.69           H  
ATOM   1017 3HB  ALA A  69      14.101  -1.789  25.097  1.00  0.69           H  
ATOM   1018  N   SER A  70      14.095  -4.601  24.210  1.00  0.68           N  
ATOM   1019  CA  SER A  70      14.992  -5.714  23.957  1.00  0.68           C  
ATOM   1020  C   SER A  70      14.347  -6.704  23.000  1.00  0.68           C  
ATOM   1021  O   SER A  70      14.987  -7.172  22.052  1.00  0.68           O  
ATOM   1022  CB  SER A  70      15.330  -6.412  25.257  1.00  0.68           C  
ATOM   1023  OG  SER A  70      16.043  -5.562  26.115  1.00  0.68           O  
ATOM   1024  H   SER A  70      13.754  -4.459  25.161  1.00  0.68           H  
ATOM   1025  HA  SER A  70      15.907  -5.331  23.504  1.00  0.68           H  
ATOM   1026 1HB  SER A  70      14.409  -6.737  25.745  1.00  0.68           H  
ATOM   1027 2HB  SER A  70      15.920  -7.300  25.045  1.00  0.68           H  
ATOM   1028  HG  SER A  70      15.385  -4.897  26.427  1.00  0.68           H  
ATOM   1029  N   ALA A  71      13.064  -7.007  23.219  1.00  0.68           N  
ATOM   1030  CA  ALA A  71      12.368  -7.931  22.336  1.00  0.68           C  
ATOM   1031  C   ALA A  71      12.288  -7.388  20.935  1.00  0.68           C  
ATOM   1032  O   ALA A  71      12.574  -8.096  19.972  1.00  0.68           O  
ATOM   1033  CB  ALA A  71      10.981  -8.188  22.850  1.00  0.68           C  
ATOM   1034  H   ALA A  71      12.565  -6.615  24.021  1.00  0.68           H  
ATOM   1035  HA  ALA A  71      12.922  -8.862  22.300  1.00  0.68           H  
ATOM   1036 1HB  ALA A  71      10.475  -8.897  22.193  1.00  0.68           H  
ATOM   1037 2HB  ALA A  71      11.060  -8.603  23.847  1.00  0.68           H  
ATOM   1038 3HB  ALA A  71      10.427  -7.250  22.880  1.00  0.68           H  
ATOM   1039  N   LEU A  72      11.990  -6.103  20.817  1.00  0.68           N  
ATOM   1040  CA  LEU A  72      11.875  -5.504  19.510  1.00  0.68           C  
ATOM   1041  C   LEU A  72      13.237  -5.441  18.816  1.00  0.68           C  
ATOM   1042  O   LEU A  72      13.323  -5.583  17.590  1.00  0.68           O  
ATOM   1043  CB  LEU A  72      11.165  -4.168  19.642  1.00  0.68           C  
ATOM   1044  CG  LEU A  72       9.676  -4.312  20.047  1.00  0.68           C  
ATOM   1045  CD1 LEU A  72       9.087  -2.972  20.285  1.00  0.68           C  
ATOM   1046  CD2 LEU A  72       8.948  -5.058  18.966  1.00  0.68           C  
ATOM   1047  H   LEU A  72      11.785  -5.545  21.649  1.00  0.68           H  
ATOM   1048  HA  LEU A  72      11.228  -6.140  18.914  1.00  0.68           H  
ATOM   1049 1HB  LEU A  72      11.657  -3.597  20.425  1.00  0.68           H  
ATOM   1050 2HB  LEU A  72      11.228  -3.617  18.706  1.00  0.68           H  
ATOM   1051  HG  LEU A  72       9.603  -4.877  20.978  1.00  0.68           H  
ATOM   1052 1HD1 LEU A  72       8.049  -3.068  20.579  1.00  0.68           H  
ATOM   1053 2HD1 LEU A  72       9.648  -2.497  21.082  1.00  0.68           H  
ATOM   1054 3HD1 LEU A  72       9.154  -2.379  19.372  1.00  0.68           H  
ATOM   1055 1HD2 LEU A  72       7.902  -5.183  19.244  1.00  0.68           H  
ATOM   1056 2HD2 LEU A  72       9.016  -4.510  18.035  1.00  0.68           H  
ATOM   1057 3HD2 LEU A  72       9.411  -6.020  18.854  1.00  0.68           H  
ATOM   1058  N   THR A  73      14.320  -5.296  19.589  1.00  0.68           N  
ATOM   1059  CA  THR A  73      15.645  -5.322  18.994  1.00  0.68           C  
ATOM   1060  C   THR A  73      15.856  -6.694  18.358  1.00  0.68           C  
ATOM   1061  O   THR A  73      16.244  -6.797  17.190  1.00  0.68           O  
ATOM   1062  CB  THR A  73      16.754  -5.110  20.042  1.00  0.68           C  
ATOM   1063  OG1 THR A  73      16.599  -3.839  20.669  1.00  0.68           O  
ATOM   1064  CG2 THR A  73      18.111  -5.173  19.365  1.00  0.68           C  
ATOM   1065  H   THR A  73      14.224  -5.136  20.591  1.00  0.68           H  
ATOM   1066  HA  THR A  73      15.711  -4.556  18.222  1.00  0.68           H  
ATOM   1067  HB  THR A  73      16.697  -5.884  20.796  1.00  0.68           H  
ATOM   1068  HG1 THR A  73      15.713  -3.800  21.109  1.00  0.68           H  
ATOM   1069 1HG2 THR A  73      18.892  -5.026  20.107  1.00  0.68           H  
ATOM   1070 2HG2 THR A  73      18.239  -6.151  18.890  1.00  0.68           H  
ATOM   1071 3HG2 THR A  73      18.174  -4.391  18.609  1.00  0.68           H  
ATOM   1072  N   ARG A  74      15.532  -7.752  19.120  1.00  0.68           N  
ATOM   1073  CA  ARG A  74      15.677  -9.119  18.631  1.00  0.68           C  
ATOM   1074  C   ARG A  74      14.798  -9.364  17.419  1.00  0.68           C  
ATOM   1075  O   ARG A  74      15.203 -10.046  16.472  1.00  0.68           O  
ATOM   1076  CB  ARG A  74      15.312 -10.133  19.710  1.00  0.68           C  
ATOM   1077  CG  ARG A  74      16.312 -10.280  20.835  1.00  0.68           C  
ATOM   1078  CD  ARG A  74      16.000 -11.483  21.661  1.00  0.68           C  
ATOM   1079  NE  ARG A  74      14.761 -11.325  22.418  1.00  0.68           N  
ATOM   1080  CZ  ARG A  74      14.685 -10.813  23.658  1.00  0.68           C  
ATOM   1081  NH1 ARG A  74      15.765 -10.428  24.304  1.00  0.68           N  
ATOM   1082  NH2 ARG A  74      13.506 -10.716  24.204  1.00  0.68           N  
ATOM   1083  H   ARG A  74      15.202  -7.591  20.075  1.00  0.68           H  
ATOM   1084  HA  ARG A  74      16.719  -9.273  18.346  1.00  0.68           H  
ATOM   1085 1HB  ARG A  74      14.361  -9.858  20.160  1.00  0.68           H  
ATOM   1086 2HB  ARG A  74      15.176 -11.113  19.254  1.00  0.68           H  
ATOM   1087 1HG  ARG A  74      17.318 -10.379  20.424  1.00  0.68           H  
ATOM   1088 2HG  ARG A  74      16.263  -9.398  21.475  1.00  0.68           H  
ATOM   1089 1HD  ARG A  74      15.889 -12.350  21.010  1.00  0.68           H  
ATOM   1090 2HD  ARG A  74      16.809 -11.659  22.366  1.00  0.68           H  
ATOM   1091  HE  ARG A  74      13.853 -11.595  21.984  1.00  0.68           H  
ATOM   1092 1HH1 ARG A  74      16.670 -10.512  23.864  1.00  0.68           H  
ATOM   1093 2HH1 ARG A  74      15.689 -10.055  25.237  1.00  0.68           H  
ATOM   1094 1HH2 ARG A  74      12.705 -11.026  23.636  1.00  0.68           H  
ATOM   1095 2HH2 ARG A  74      13.388 -10.345  25.130  1.00  0.68           H  
ATOM   1096  N   PHE A  75      13.596  -8.793  17.430  1.00  0.69           N  
ATOM   1097  CA  PHE A  75      12.701  -8.970  16.309  1.00  0.69           C  
ATOM   1098  C   PHE A  75      13.301  -8.396  15.045  1.00  0.69           C  
ATOM   1099  O   PHE A  75      13.241  -9.019  13.979  1.00  0.69           O  
ATOM   1100  CB  PHE A  75      11.372  -8.266  16.550  1.00  0.69           C  
ATOM   1101  CG  PHE A  75      10.514  -8.924  17.556  1.00  0.69           C  
ATOM   1102  CD1 PHE A  75      10.982  -9.972  18.286  1.00  0.69           C  
ATOM   1103  CD2 PHE A  75       9.235  -8.509  17.758  1.00  0.69           C  
ATOM   1104  CE1 PHE A  75      10.199 -10.594  19.205  1.00  0.69           C  
ATOM   1105  CE2 PHE A  75       8.433  -9.128  18.674  1.00  0.69           C  
ATOM   1106  CZ  PHE A  75       8.932 -10.180  19.400  1.00  0.69           C  
ATOM   1107  H   PHE A  75      13.292  -8.268  18.248  1.00  0.69           H  
ATOM   1108  HA  PHE A  75      12.546 -10.037  16.174  1.00  0.69           H  
ATOM   1109 1HB  PHE A  75      11.564  -7.260  16.881  1.00  0.69           H  
ATOM   1110 2HB  PHE A  75      10.826  -8.185  15.624  1.00  0.69           H  
ATOM   1111  HD1 PHE A  75      12.002 -10.300  18.137  1.00  0.69           H  
ATOM   1112  HD2 PHE A  75       8.869  -7.683  17.178  1.00  0.69           H  
ATOM   1113  HE1 PHE A  75      10.599 -11.424  19.788  1.00  0.69           H  
ATOM   1114  HE2 PHE A  75       7.409  -8.793  18.824  1.00  0.69           H  
ATOM   1115  HZ  PHE A  75       8.334 -10.679  20.126  1.00  0.69           H  
ATOM   1116  N   ARG A  76      13.930  -7.224  15.171  1.00  0.70           N  
ATOM   1117  CA  ARG A  76      14.553  -6.598  14.023  1.00  0.70           C  
ATOM   1118  C   ARG A  76      15.668  -7.486  13.489  1.00  0.70           C  
ATOM   1119  O   ARG A  76      15.781  -7.681  12.278  1.00  0.70           O  
ATOM   1120  CB  ARG A  76      15.142  -5.236  14.367  1.00  0.70           C  
ATOM   1121  CG  ARG A  76      15.693  -4.504  13.160  1.00  0.70           C  
ATOM   1122  CD  ARG A  76      16.112  -3.116  13.469  1.00  0.70           C  
ATOM   1123  NE  ARG A  76      16.742  -2.492  12.312  1.00  0.70           N  
ATOM   1124  CZ  ARG A  76      17.202  -1.229  12.269  1.00  0.70           C  
ATOM   1125  NH1 ARG A  76      17.087  -0.445  13.312  1.00  0.70           N  
ATOM   1126  NH2 ARG A  76      17.777  -0.776  11.164  1.00  0.70           N  
ATOM   1127  H   ARG A  76      13.942  -6.749  16.075  1.00  0.70           H  
ATOM   1128  HA  ARG A  76      13.800  -6.468  13.248  1.00  0.70           H  
ATOM   1129 1HB  ARG A  76      14.454  -4.613  14.881  1.00  0.70           H  
ATOM   1130 2HB  ARG A  76      15.981  -5.385  15.045  1.00  0.70           H  
ATOM   1131 1HG  ARG A  76      16.558  -5.048  12.780  1.00  0.70           H  
ATOM   1132 2HG  ARG A  76      14.923  -4.461  12.387  1.00  0.70           H  
ATOM   1133 1HD  ARG A  76      15.242  -2.518  13.749  1.00  0.70           H  
ATOM   1134 2HD  ARG A  76      16.826  -3.118  14.292  1.00  0.70           H  
ATOM   1135  HE  ARG A  76      16.855  -3.058  11.484  1.00  0.70           H  
ATOM   1136 1HH1 ARG A  76      16.628  -0.783  14.175  1.00  0.70           H  
ATOM   1137 2HH1 ARG A  76      17.435   0.498  13.274  1.00  0.70           H  
ATOM   1138 1HH2 ARG A  76      17.868  -1.379  10.358  1.00  0.70           H  
ATOM   1139 2HH2 ARG A  76      18.125   0.170  11.129  1.00  0.70           H  
ATOM   1140  N   GLU A  77      16.481  -8.046  14.395  1.00  0.71           N  
ATOM   1141  CA  GLU A  77      17.593  -8.901  13.983  1.00  0.71           C  
ATOM   1142  C   GLU A  77      17.113 -10.170  13.271  1.00  0.71           C  
ATOM   1143  O   GLU A  77      17.703 -10.590  12.264  1.00  0.71           O  
ATOM   1144  CB  GLU A  77      18.449  -9.285  15.196  1.00  0.71           C  
ATOM   1145  CG  GLU A  77      19.250  -8.129  15.809  1.00  0.71           C  
ATOM   1146  CD  GLU A  77      20.043  -8.530  17.043  1.00  0.71           C  
ATOM   1147  OE1 GLU A  77      19.914  -9.652  17.481  1.00  0.71           O  
ATOM   1148  OE2 GLU A  77      20.778  -7.708  17.543  1.00  0.71           O  
ATOM   1149  H   GLU A  77      16.335  -7.841  15.387  1.00  0.71           H  
ATOM   1150  HA  GLU A  77      18.213  -8.337  13.288  1.00  0.71           H  
ATOM   1151 1HB  GLU A  77      17.804  -9.688  15.975  1.00  0.71           H  
ATOM   1152 2HB  GLU A  77      19.148 -10.070  14.912  1.00  0.71           H  
ATOM   1153 1HG  GLU A  77      19.937  -7.741  15.059  1.00  0.71           H  
ATOM   1154 2HG  GLU A  77      18.558  -7.331  16.074  1.00  0.71           H  
ATOM   1155  N   LEU A  78      16.020 -10.769  13.756  1.00  0.73           N  
ATOM   1156  CA  LEU A  78      15.515 -11.972  13.105  1.00  0.73           C  
ATOM   1157  C   LEU A  78      15.000 -11.615  11.723  1.00  0.73           C  
ATOM   1158  O   LEU A  78      15.287 -12.297  10.734  1.00  0.73           O  
ATOM   1159  CB  LEU A  78      14.403 -12.650  13.913  1.00  0.73           C  
ATOM   1160  CG  LEU A  78      13.855 -13.946  13.247  1.00  0.73           C  
ATOM   1161  CD1 LEU A  78      14.982 -14.935  13.089  1.00  0.73           C  
ATOM   1162  CD2 LEU A  78      12.742 -14.560  14.086  1.00  0.73           C  
ATOM   1163  H   LEU A  78      15.571 -10.402  14.599  1.00  0.73           H  
ATOM   1164  HA  LEU A  78      16.337 -12.677  12.997  1.00  0.73           H  
ATOM   1165 1HB  LEU A  78      14.784 -12.899  14.902  1.00  0.73           H  
ATOM   1166 2HB  LEU A  78      13.576 -11.944  14.030  1.00  0.73           H  
ATOM   1167  HG  LEU A  78      13.489 -13.712  12.266  1.00  0.73           H  
ATOM   1168 1HD1 LEU A  78      14.600 -15.841  12.605  1.00  0.73           H  
ATOM   1169 2HD1 LEU A  78      15.769 -14.498  12.475  1.00  0.73           H  
ATOM   1170 3HD1 LEU A  78      15.382 -15.190  14.069  1.00  0.73           H  
ATOM   1171 1HD2 LEU A  78      12.380 -15.468  13.598  1.00  0.73           H  
ATOM   1172 2HD2 LEU A  78      13.132 -14.815  15.063  1.00  0.73           H  
ATOM   1173 3HD2 LEU A  78      11.931 -13.870  14.188  1.00  0.73           H  
ATOM   1174  N   ALA A  79      14.229 -10.541  11.654  1.00  0.76           N  
ATOM   1175  CA  ALA A  79      13.679 -10.100  10.397  1.00  0.76           C  
ATOM   1176  C   ALA A  79      14.777  -9.756   9.401  1.00  0.76           C  
ATOM   1177  O   ALA A  79      14.688 -10.103   8.217  1.00  0.76           O  
ATOM   1178  CB  ALA A  79      12.807  -8.921  10.656  1.00  0.76           C  
ATOM   1179  H   ALA A  79      14.015 -10.009  12.499  1.00  0.76           H  
ATOM   1180  HA  ALA A  79      13.091 -10.898   9.974  1.00  0.76           H  
ATOM   1181 1HB  ALA A  79      12.375  -8.601   9.726  1.00  0.76           H  
ATOM   1182 2HB  ALA A  79      12.019  -9.196  11.357  1.00  0.76           H  
ATOM   1183 3HB  ALA A  79      13.409  -8.125  11.085  1.00  0.76           H  
ATOM   1184  N   ALA A  80      15.850  -9.115   9.882  1.00  0.79           N  
ATOM   1185  CA  ALA A  80      16.969  -8.784   9.019  1.00  0.79           C  
ATOM   1186  C   ALA A  80      17.624 -10.051   8.489  1.00  0.79           C  
ATOM   1187  O   ALA A  80      17.916 -10.154   7.297  1.00  0.79           O  
ATOM   1188  CB  ALA A  80      17.989  -7.953   9.774  1.00  0.79           C  
ATOM   1189  H   ALA A  80      15.878  -8.827  10.857  1.00  0.79           H  
ATOM   1190  HA  ALA A  80      16.593  -8.212   8.174  1.00  0.79           H  
ATOM   1191 1HB  ALA A  80      18.815  -7.698   9.113  1.00  0.79           H  
ATOM   1192 2HB  ALA A  80      17.515  -7.042  10.139  1.00  0.79           H  
ATOM   1193 3HB  ALA A  80      18.363  -8.528  10.620  1.00  0.79           H  
ATOM   1194  N   SER A  81      17.773 -11.053   9.361  1.00  0.83           N  
ATOM   1195  CA  SER A  81      18.396 -12.324   9.011  1.00  0.83           C  
ATOM   1196  C   SER A  81      17.592 -13.026   7.923  1.00  0.83           C  
ATOM   1197  O   SER A  81      18.150 -13.664   7.028  1.00  0.83           O  
ATOM   1198  CB  SER A  81      18.507 -13.203  10.243  1.00  0.83           C  
ATOM   1199  OG  SER A  81      19.363 -12.622  11.199  1.00  0.83           O  
ATOM   1200  H   SER A  81      17.498 -10.911  10.333  1.00  0.83           H  
ATOM   1201  HA  SER A  81      19.397 -12.125   8.629  1.00  0.83           H  
ATOM   1202 1HB  SER A  81      17.527 -13.354  10.677  1.00  0.83           H  
ATOM   1203 2HB  SER A  81      18.889 -14.179   9.956  1.00  0.83           H  
ATOM   1204  HG  SER A  81      18.887 -11.820  11.530  1.00  0.83           H  
ATOM   1205  N   ALA A  82      16.269 -12.872   7.992  1.00  0.87           N  
ATOM   1206  CA  ALA A  82      15.332 -13.461   7.044  1.00  0.87           C  
ATOM   1207  C   ALA A  82      15.238 -12.665   5.733  1.00  0.87           C  
ATOM   1208  O   ALA A  82      14.499 -13.056   4.822  1.00  0.87           O  
ATOM   1209  CB  ALA A  82      13.958 -13.543   7.672  1.00  0.87           C  
ATOM   1210  H   ALA A  82      15.890 -12.352   8.785  1.00  0.87           H  
ATOM   1211  HA  ALA A  82      15.683 -14.464   6.806  1.00  0.87           H  
ATOM   1212 1HB  ALA A  82      13.264 -14.010   6.978  1.00  0.87           H  
ATOM   1213 2HB  ALA A  82      14.009 -14.131   8.590  1.00  0.87           H  
ATOM   1214 3HB  ALA A  82      13.618 -12.536   7.907  1.00  0.87           H  
ATOM   1215  N   GLY A  83      15.929 -11.526   5.641  1.00  0.89           N  
ATOM   1216  CA  GLY A  83      15.899 -10.701   4.443  1.00  0.89           C  
ATOM   1217  C   GLY A  83      14.646  -9.840   4.320  1.00  0.89           C  
ATOM   1218  O   GLY A  83      14.345  -9.338   3.237  1.00  0.89           O  
ATOM   1219  H   GLY A  83      16.534 -11.221   6.401  1.00  0.89           H  
ATOM   1220 1HA  GLY A  83      16.779 -10.057   4.447  1.00  0.89           H  
ATOM   1221 2HA  GLY A  83      15.985 -11.343   3.569  1.00  0.89           H  
ATOM   1222  N   ALA A  84      13.884  -9.683   5.406  1.00  0.90           N  
ATOM   1223  CA  ALA A  84      12.654  -8.909   5.312  1.00  0.90           C  
ATOM   1224  C   ALA A  84      12.909  -7.455   4.946  1.00  0.90           C  
ATOM   1225  O   ALA A  84      12.163  -6.849   4.180  1.00  0.90           O  
ATOM   1226  CB  ALA A  84      11.898  -8.960   6.625  1.00  0.90           C  
ATOM   1227  H   ALA A  84      14.169 -10.076   6.304  1.00  0.90           H  
ATOM   1228  HA  ALA A  84      12.045  -9.345   4.537  1.00  0.90           H  
ATOM   1229 1HB  ALA A  84      10.962  -8.399   6.529  1.00  0.90           H  
ATOM   1230 2HB  ALA A  84      11.679  -9.994   6.884  1.00  0.90           H  
ATOM   1231 3HB  ALA A  84      12.509  -8.512   7.400  1.00  0.90           H  
ATOM   1232  N   GLY A  85      13.951  -6.862   5.519  1.00  0.88           N  
ATOM   1233  CA  GLY A  85      14.252  -5.447   5.289  1.00  0.88           C  
ATOM   1234  C   GLY A  85      13.279  -4.557   6.074  1.00  0.88           C  
ATOM   1235  O   GLY A  85      13.662  -3.863   7.016  1.00  0.88           O  
ATOM   1236  H   GLY A  85      14.543  -7.406   6.127  1.00  0.88           H  
ATOM   1237 1HA  GLY A  85      15.276  -5.236   5.595  1.00  0.88           H  
ATOM   1238 2HA  GLY A  85      14.177  -5.227   4.225  1.00  0.88           H  
ATOM   1239  N   ASP A  86      12.011  -4.618   5.681  1.00  0.85           N  
ATOM   1240  CA  ASP A  86      10.926  -3.887   6.313  1.00  0.85           C  
ATOM   1241  C   ASP A  86      10.264  -4.620   7.457  1.00  0.85           C  
ATOM   1242  O   ASP A  86       9.637  -5.678   7.285  1.00  0.85           O  
ATOM   1243  CB  ASP A  86       9.858  -3.481   5.307  1.00  0.85           C  
ATOM   1244  CG  ASP A  86      10.268  -2.308   4.440  1.00  0.85           C  
ATOM   1245  OD1 ASP A  86      10.643  -1.278   5.004  1.00  0.85           O  
ATOM   1246  OD2 ASP A  86      10.187  -2.414   3.236  1.00  0.85           O  
ATOM   1247  H   ASP A  86      11.813  -5.237   4.899  1.00  0.85           H  
ATOM   1248  HA  ASP A  86      11.347  -2.970   6.722  1.00  0.85           H  
ATOM   1249 1HB  ASP A  86       9.624  -4.335   4.662  1.00  0.85           H  
ATOM   1250 2HB  ASP A  86       8.955  -3.223   5.849  1.00  0.85           H  
ATOM   1251  N   VAL A  87      10.393  -4.001   8.617  1.00  0.81           N  
ATOM   1252  CA  VAL A  87       9.837  -4.502   9.845  1.00  0.81           C  
ATOM   1253  C   VAL A  87       8.890  -3.435  10.348  1.00  0.81           C  
ATOM   1254  O   VAL A  87       9.237  -2.246  10.357  1.00  0.81           O  
ATOM   1255  CB  VAL A  87      10.923  -4.728  10.904  1.00  0.81           C  
ATOM   1256  CG1 VAL A  87      10.295  -5.316  12.193  1.00  0.81           C  
ATOM   1257  CG2 VAL A  87      12.007  -5.592  10.338  1.00  0.81           C  
ATOM   1258  H   VAL A  87      10.936  -3.149   8.643  1.00  0.81           H  
ATOM   1259  HA  VAL A  87       9.287  -5.417   9.657  1.00  0.81           H  
ATOM   1260  HB  VAL A  87      11.354  -3.784  11.159  1.00  0.81           H  
ATOM   1261 1HG1 VAL A  87      11.070  -5.454  12.940  1.00  0.81           H  
ATOM   1262 2HG1 VAL A  87       9.536  -4.639  12.583  1.00  0.81           H  
ATOM   1263 3HG1 VAL A  87       9.837  -6.280  11.967  1.00  0.81           H  
ATOM   1264 1HG2 VAL A  87      12.786  -5.731  11.083  1.00  0.81           H  
ATOM   1265 2HG2 VAL A  87      11.591  -6.527  10.068  1.00  0.81           H  
ATOM   1266 3HG2 VAL A  87      12.436  -5.117   9.453  1.00  0.81           H  
ATOM   1267  N   ARG A  88       7.700  -3.839  10.736  1.00  0.78           N  
ATOM   1268  CA  ARG A  88       6.728  -2.892  11.248  1.00  0.78           C  
ATOM   1269  C   ARG A  88       6.216  -3.426  12.560  1.00  0.78           C  
ATOM   1270  O   ARG A  88       6.013  -4.631  12.705  1.00  0.78           O  
ATOM   1271  CB  ARG A  88       5.583  -2.696  10.264  1.00  0.78           C  
ATOM   1272  CG  ARG A  88       6.016  -2.102   8.894  1.00  0.78           C  
ATOM   1273  CD  ARG A  88       6.467  -0.667   8.983  1.00  0.78           C  
ATOM   1274  NE  ARG A  88       6.817  -0.140   7.663  1.00  0.78           N  
ATOM   1275  CZ  ARG A  88       8.044  -0.222   7.078  1.00  0.78           C  
ATOM   1276  NH1 ARG A  88       9.071  -0.773   7.678  1.00  0.78           N  
ATOM   1277  NH2 ARG A  88       8.238   0.249   5.866  1.00  0.78           N  
ATOM   1278  H   ARG A  88       7.464  -4.827  10.647  1.00  0.78           H  
ATOM   1279  HA  ARG A  88       7.212  -1.932  11.426  1.00  0.78           H  
ATOM   1280 1HB  ARG A  88       5.107  -3.660  10.064  1.00  0.78           H  
ATOM   1281 2HB  ARG A  88       4.826  -2.040  10.694  1.00  0.78           H  
ATOM   1282 1HG  ARG A  88       6.825  -2.695   8.471  1.00  0.78           H  
ATOM   1283 2HG  ARG A  88       5.162  -2.143   8.216  1.00  0.78           H  
ATOM   1284 1HD  ARG A  88       5.660  -0.060   9.391  1.00  0.78           H  
ATOM   1285 2HD  ARG A  88       7.342  -0.591   9.626  1.00  0.78           H  
ATOM   1286  HE  ARG A  88       6.078   0.295   7.134  1.00  0.78           H  
ATOM   1287 1HH1 ARG A  88       8.996  -1.155   8.635  1.00  0.78           H  
ATOM   1288 2HH1 ARG A  88       9.962  -0.795   7.150  1.00  0.78           H  
ATOM   1289 1HH2 ARG A  88       7.487   0.680   5.359  1.00  0.78           H  
ATOM   1290 2HH2 ARG A  88       9.170   0.121   5.435  1.00  0.78           H  
ATOM   1291  N   VAL A  89       6.079  -2.538  13.525  1.00  0.76           N  
ATOM   1292  CA  VAL A  89       5.662  -2.934  14.850  1.00  0.76           C  
ATOM   1293  C   VAL A  89       4.403  -2.224  15.241  1.00  0.76           C  
ATOM   1294  O   VAL A  89       4.289  -1.014  15.052  1.00  0.76           O  
ATOM   1295  CB  VAL A  89       6.750  -2.584  15.879  1.00  0.76           C  
ATOM   1296  CG1 VAL A  89       6.313  -2.996  17.295  1.00  0.76           C  
ATOM   1297  CG2 VAL A  89       8.048  -3.226  15.498  1.00  0.76           C  
ATOM   1298  H   VAL A  89       6.266  -1.560  13.341  1.00  0.76           H  
ATOM   1299  HA  VAL A  89       5.469  -4.004  14.860  1.00  0.76           H  
ATOM   1300  HB  VAL A  89       6.891  -1.506  15.885  1.00  0.76           H  
ATOM   1301 1HG1 VAL A  89       7.087  -2.714  18.001  1.00  0.76           H  
ATOM   1302 2HG1 VAL A  89       5.390  -2.506  17.572  1.00  0.76           H  
ATOM   1303 3HG1 VAL A  89       6.163  -4.071  17.333  1.00  0.76           H  
ATOM   1304 1HG2 VAL A  89       8.794  -2.935  16.231  1.00  0.76           H  
ATOM   1305 2HG2 VAL A  89       7.975  -4.285  15.482  1.00  0.76           H  
ATOM   1306 3HG2 VAL A  89       8.343  -2.882  14.510  1.00  0.76           H  
ATOM   1307  N   TYR A  90       3.471  -2.976  15.777  1.00  0.77           N  
ATOM   1308  CA  TYR A  90       2.223  -2.438  16.247  1.00  0.77           C  
ATOM   1309  C   TYR A  90       2.079  -2.732  17.724  1.00  0.77           C  
ATOM   1310  O   TYR A  90       2.635  -3.720  18.208  1.00  0.77           O  
ATOM   1311  CB  TYR A  90       1.097  -3.063  15.479  1.00  0.77           C  
ATOM   1312  CG  TYR A  90       1.176  -2.783  14.003  1.00  0.77           C  
ATOM   1313  CD1 TYR A  90       1.893  -3.620  13.150  1.00  0.77           C  
ATOM   1314  CD2 TYR A  90       0.539  -1.701  13.515  1.00  0.77           C  
ATOM   1315  CE1 TYR A  90       1.932  -3.341  11.797  1.00  0.77           C  
ATOM   1316  CE2 TYR A  90       0.566  -1.409  12.187  1.00  0.77           C  
ATOM   1317  CZ  TYR A  90       1.254  -2.221  11.317  1.00  0.77           C  
ATOM   1318  OH  TYR A  90       1.264  -1.908   9.971  1.00  0.77           O  
ATOM   1319  H   TYR A  90       3.621  -3.983  15.833  1.00  0.77           H  
ATOM   1320  HA  TYR A  90       2.218  -1.361  16.106  1.00  0.77           H  
ATOM   1321 1HB  TYR A  90       1.111  -4.143  15.636  1.00  0.77           H  
ATOM   1322 2HB  TYR A  90       0.158  -2.673  15.855  1.00  0.77           H  
ATOM   1323  HD1 TYR A  90       2.414  -4.494  13.550  1.00  0.77           H  
ATOM   1324  HD2 TYR A  90       0.015  -1.074  14.197  1.00  0.77           H  
ATOM   1325  HE1 TYR A  90       2.484  -3.988  11.111  1.00  0.77           H  
ATOM   1326  HE2 TYR A  90       0.043  -0.530  11.813  1.00  0.77           H  
ATOM   1327  HH  TYR A  90       1.814  -2.554   9.476  1.00  0.77           H  
ATOM   1328  N   ALA A  91       1.315  -1.901  18.425  1.00  0.79           N  
ATOM   1329  CA  ALA A  91       1.086  -2.105  19.848  1.00  0.79           C  
ATOM   1330  C   ALA A  91      -0.365  -1.911  20.247  1.00  0.79           C  
ATOM   1331  O   ALA A  91      -1.093  -1.071  19.706  1.00  0.79           O  
ATOM   1332  CB  ALA A  91       1.947  -1.157  20.639  1.00  0.79           C  
ATOM   1333  H   ALA A  91       0.918  -1.092  17.955  1.00  0.79           H  
ATOM   1334  HA  ALA A  91       1.350  -3.132  20.089  1.00  0.79           H  
ATOM   1335 1HB  ALA A  91       1.796  -1.330  21.705  1.00  0.79           H  
ATOM   1336 2HB  ALA A  91       2.986  -1.327  20.387  1.00  0.79           H  
ATOM   1337 3HB  ALA A  91       1.671  -0.143  20.389  1.00  0.79           H  
ATOM   1338  N   THR A  92      -0.747  -2.673  21.261  1.00  0.83           N  
ATOM   1339  CA  THR A  92      -2.099  -2.679  21.789  1.00  0.83           C  
ATOM   1340  C   THR A  92      -2.329  -1.693  22.949  1.00  0.83           C  
ATOM   1341  O   THR A  92      -1.470  -0.852  23.271  1.00  0.83           O  
ATOM   1342  CB  THR A  92      -2.477  -4.108  22.236  1.00  0.83           C  
ATOM   1343  OG1 THR A  92      -3.889  -4.175  22.413  1.00  0.83           O  
ATOM   1344  CG2 THR A  92      -1.798  -4.461  23.574  1.00  0.83           C  
ATOM   1345  H   THR A  92      -0.075  -3.354  21.625  1.00  0.83           H  
ATOM   1346  HA  THR A  92      -2.775  -2.397  20.978  1.00  0.83           H  
ATOM   1347  HB  THR A  92      -2.171  -4.823  21.468  1.00  0.83           H  
ATOM   1348  HG1 THR A  92      -4.298  -4.097  21.508  1.00  0.83           H  
ATOM   1349 1HG2 THR A  92      -2.095  -5.464  23.864  1.00  0.83           H  
ATOM   1350 2HG2 THR A  92      -0.722  -4.410  23.462  1.00  0.83           H  
ATOM   1351 3HG2 THR A  92      -2.082  -3.800  24.342  1.00  0.83           H  
ATOM   1352  N   SER A  93      -3.514  -1.839  23.557  1.00  0.87           N  
ATOM   1353  CA  SER A  93      -4.066  -1.028  24.626  1.00  0.87           C  
ATOM   1354  C   SER A  93      -3.134  -0.816  25.814  1.00  0.87           C  
ATOM   1355  O   SER A  93      -3.116   0.259  26.385  1.00  0.87           O  
ATOM   1356  CB  SER A  93      -5.348  -1.669  25.122  1.00  0.87           C  
ATOM   1357  OG  SER A  93      -6.340  -1.638  24.130  1.00  0.87           O  
ATOM   1358  H   SER A  93      -4.078  -2.596  23.201  1.00  0.87           H  
ATOM   1359  HA  SER A  93      -4.318  -0.061  24.203  1.00  0.87           H  
ATOM   1360 1HB  SER A  93      -5.152  -2.702  25.413  1.00  0.87           H  
ATOM   1361 2HB  SER A  93      -5.697  -1.138  26.008  1.00  0.87           H  
ATOM   1362  HG  SER A  93      -6.004  -2.172  23.400  1.00  0.87           H  
ATOM   1363  N   ALA A  94      -2.330  -1.799  26.200  1.00  0.89           N  
ATOM   1364  CA  ALA A  94      -1.454  -1.577  27.350  1.00  0.89           C  
ATOM   1365  C   ALA A  94      -0.527  -0.375  27.106  1.00  0.89           C  
ATOM   1366  O   ALA A  94      -0.245   0.406  28.020  1.00  0.89           O  
ATOM   1367  CB  ALA A  94      -0.624  -2.829  27.631  1.00  0.89           C  
ATOM   1368  H   ALA A  94      -2.337  -2.681  25.719  1.00  0.89           H  
ATOM   1369  HA  ALA A  94      -2.076  -1.352  28.216  1.00  0.89           H  
ATOM   1370 1HB  ALA A  94       0.012  -2.661  28.502  1.00  0.89           H  
ATOM   1371 2HB  ALA A  94      -1.287  -3.669  27.826  1.00  0.89           H  
ATOM   1372 3HB  ALA A  94       0.002  -3.057  26.765  1.00  0.89           H  
ATOM   1373  N   LEU A  95      -0.063  -0.203  25.863  1.00  0.90           N  
ATOM   1374  CA  LEU A  95       0.832   0.904  25.574  1.00  0.90           C  
ATOM   1375  C   LEU A  95      -0.013   2.162  25.452  1.00  0.90           C  
ATOM   1376  O   LEU A  95       0.344   3.212  25.973  1.00  0.90           O  
ATOM   1377  CB  LEU A  95       1.660   0.644  24.299  1.00  0.90           C  
ATOM   1378  CG  LEU A  95       2.754   1.712  23.963  1.00  0.90           C  
ATOM   1379  CD1 LEU A  95       3.737   1.785  25.099  1.00  0.90           C  
ATOM   1380  CD2 LEU A  95       3.520   1.329  22.693  1.00  0.90           C  
ATOM   1381  H   LEU A  95      -0.368  -0.807  25.105  1.00  0.90           H  
ATOM   1382  HA  LEU A  95       1.518   1.031  26.410  1.00  0.90           H  
ATOM   1383 1HB  LEU A  95       2.152  -0.321  24.395  1.00  0.90           H  
ATOM   1384 2HB  LEU A  95       0.971   0.594  23.450  1.00  0.90           H  
ATOM   1385  HG  LEU A  95       2.285   2.691  23.839  1.00  0.90           H  
ATOM   1386 1HD1 LEU A  95       4.475   2.530  24.847  1.00  0.90           H  
ATOM   1387 2HD1 LEU A  95       3.227   2.062  26.017  1.00  0.90           H  
ATOM   1388 3HD1 LEU A  95       4.221   0.817  25.232  1.00  0.90           H  
ATOM   1389 1HD2 LEU A  95       4.281   2.079  22.497  1.00  0.90           H  
ATOM   1390 2HD2 LEU A  95       3.998   0.359  22.832  1.00  0.90           H  
ATOM   1391 3HD2 LEU A  95       2.855   1.279  21.859  1.00  0.90           H  
ATOM   1392  N   ARG A  96      -1.149   2.039  24.762  1.00  0.88           N  
ATOM   1393  CA  ARG A  96      -2.054   3.169  24.532  1.00  0.88           C  
ATOM   1394  C   ARG A  96      -2.560   3.816  25.824  1.00  0.88           C  
ATOM   1395  O   ARG A  96      -2.593   5.042  25.947  1.00  0.88           O  
ATOM   1396  CB  ARG A  96      -3.285   2.704  23.771  1.00  0.88           C  
ATOM   1397  CG  ARG A  96      -4.256   3.785  23.357  1.00  0.88           C  
ATOM   1398  CD  ARG A  96      -5.384   3.224  22.559  1.00  0.88           C  
ATOM   1399  NE  ARG A  96      -6.356   4.248  22.193  1.00  0.88           N  
ATOM   1400  CZ  ARG A  96      -7.389   4.618  22.978  1.00  0.88           C  
ATOM   1401  NH1 ARG A  96      -7.552   4.030  24.141  1.00  0.88           N  
ATOM   1402  NH2 ARG A  96      -8.228   5.561  22.582  1.00  0.88           N  
ATOM   1403  H   ARG A  96      -1.374   1.124  24.368  1.00  0.88           H  
ATOM   1404  HA  ARG A  96      -1.522   3.920  23.950  1.00  0.88           H  
ATOM   1405 1HB  ARG A  96      -3.029   2.069  22.940  1.00  0.88           H  
ATOM   1406 2HB  ARG A  96      -3.859   2.097  24.456  1.00  0.88           H  
ATOM   1407 1HG  ARG A  96      -4.669   4.256  24.251  1.00  0.88           H  
ATOM   1408 2HG  ARG A  96      -3.741   4.532  22.753  1.00  0.88           H  
ATOM   1409 1HD  ARG A  96      -4.994   2.775  21.641  1.00  0.88           H  
ATOM   1410 2HD  ARG A  96      -5.894   2.458  23.146  1.00  0.88           H  
ATOM   1411  HE  ARG A  96      -6.242   4.714  21.303  1.00  0.88           H  
ATOM   1412 1HH1 ARG A  96      -6.900   3.305  24.433  1.00  0.88           H  
ATOM   1413 2HH1 ARG A  96      -8.314   4.290  24.753  1.00  0.88           H  
ATOM   1414 1HH2 ARG A  96      -8.098   6.012  21.688  1.00  0.88           H  
ATOM   1415 2HH2 ARG A  96      -8.998   5.829  23.177  1.00  0.88           H  
ATOM   1416  N   GLU A  97      -2.973   2.978  26.775  1.00  0.85           N  
ATOM   1417  CA  GLU A  97      -3.520   3.422  28.048  1.00  0.85           C  
ATOM   1418  C   GLU A  97      -2.462   4.010  28.965  1.00  0.85           C  
ATOM   1419  O   GLU A  97      -2.748   4.939  29.722  1.00  0.85           O  
ATOM   1420  CB  GLU A  97      -4.222   2.265  28.775  1.00  0.85           C  
ATOM   1421  CG  GLU A  97      -5.525   1.753  28.120  1.00  0.85           C  
ATOM   1422  CD  GLU A  97      -6.645   2.773  28.065  1.00  0.85           C  
ATOM   1423  OE1 GLU A  97      -6.917   3.393  29.064  1.00  0.85           O  
ATOM   1424  OE2 GLU A  97      -7.258   2.887  27.025  1.00  0.85           O  
ATOM   1425  H   GLU A  97      -2.911   1.985  26.603  1.00  0.85           H  
ATOM   1426  HA  GLU A  97      -4.257   4.199  27.846  1.00  0.85           H  
ATOM   1427 1HB  GLU A  97      -3.534   1.417  28.837  1.00  0.85           H  
ATOM   1428 2HB  GLU A  97      -4.455   2.566  29.795  1.00  0.85           H  
ATOM   1429 1HG  GLU A  97      -5.295   1.448  27.100  1.00  0.85           H  
ATOM   1430 2HG  GLU A  97      -5.863   0.877  28.656  1.00  0.85           H  
ATOM   1431  N   ALA A  98      -1.241   3.483  28.917  1.00  0.82           N  
ATOM   1432  CA  ALA A  98      -0.222   3.996  29.805  1.00  0.82           C  
ATOM   1433  C   ALA A  98      -0.022   5.502  29.567  1.00  0.82           C  
ATOM   1434  O   ALA A  98       0.184   5.911  28.424  1.00  0.82           O  
ATOM   1435  CB  ALA A  98       1.092   3.255  29.561  1.00  0.82           C  
ATOM   1436  H   ALA A  98      -1.020   2.696  28.303  1.00  0.82           H  
ATOM   1437  HA  ALA A  98      -0.545   3.809  30.813  1.00  0.82           H  
ATOM   1438 1HB  ALA A  98       1.842   3.620  30.242  1.00  0.82           H  
ATOM   1439 2HB  ALA A  98       0.936   2.188  29.731  1.00  0.82           H  
ATOM   1440 3HB  ALA A  98       1.418   3.413  28.534  1.00  0.82           H  
ATOM   1441  N   PRO A  99      -0.006   6.360  30.615  1.00  0.79           N  
ATOM   1442  CA  PRO A  99       0.249   7.793  30.525  1.00  0.79           C  
ATOM   1443  C   PRO A  99       1.580   8.104  29.852  1.00  0.79           C  
ATOM   1444  O   PRO A  99       1.752   9.174  29.268  1.00  0.79           O  
ATOM   1445  CB  PRO A  99       0.260   8.225  31.994  1.00  0.79           C  
ATOM   1446  CG  PRO A  99      -0.624   7.219  32.692  1.00  0.79           C  
ATOM   1447  CD  PRO A  99      -0.397   5.911  31.967  1.00  0.79           C  
ATOM   1448  HA  PRO A  99      -0.580   8.269  29.983  1.00  0.79           H  
ATOM   1449 1HB  PRO A  99       1.289   8.246  32.380  1.00  0.79           H  
ATOM   1450 2HB  PRO A  99      -0.125   9.250  32.080  1.00  0.79           H  
ATOM   1451 1HG  PRO A  99      -0.354   7.150  33.762  1.00  0.79           H  
ATOM   1452 2HG  PRO A  99      -1.673   7.543  32.655  1.00  0.79           H  
ATOM   1453 1HD  PRO A  99       0.387   5.335  32.434  1.00  0.79           H  
ATOM   1454 2HD  PRO A  99      -1.363   5.383  31.957  1.00  0.79           H  
ATOM   1455  N   ASN A 100       2.523   7.161  29.918  1.00  0.77           N  
ATOM   1456  CA  ASN A 100       3.822   7.339  29.292  1.00  0.77           C  
ATOM   1457  C   ASN A 100       3.913   6.542  27.997  1.00  0.77           C  
ATOM   1458  O   ASN A 100       5.006   6.309  27.489  1.00  0.77           O  
ATOM   1459  CB  ASN A 100       4.950   6.981  30.253  1.00  0.77           C  
ATOM   1460  CG  ASN A 100       5.033   5.514  30.681  1.00  0.77           C  
ATOM   1461  OD1 ASN A 100       4.100   4.712  30.540  1.00  0.77           O  
ATOM   1462  ND2 ASN A 100       6.179   5.168  31.230  1.00  0.77           N  
ATOM   1463  H   ASN A 100       2.337   6.305  30.416  1.00  0.77           H  
ATOM   1464  HA  ASN A 100       3.942   8.392  29.027  1.00  0.77           H  
ATOM   1465 1HB  ASN A 100       5.903   7.262  29.798  1.00  0.77           H  
ATOM   1466 2HB  ASN A 100       4.842   7.587  31.156  1.00  0.77           H  
ATOM   1467 1HD2 ASN A 100       6.344   4.219  31.573  1.00  0.77           H  
ATOM   1468 2HD2 ASN A 100       6.903   5.849  31.332  1.00  0.77           H  
ATOM   1469  N   GLY A 101       2.766   6.161  27.435  1.00  0.75           N  
ATOM   1470  CA  GLY A 101       2.721   5.364  26.219  1.00  0.75           C  
ATOM   1471  C   GLY A 101       3.540   5.972  25.098  1.00  0.75           C  
ATOM   1472  O   GLY A 101       4.428   5.323  24.549  1.00  0.75           O  
ATOM   1473  H   GLY A 101       1.878   6.380  27.879  1.00  0.75           H  
ATOM   1474 1HA  GLY A 101       3.073   4.359  26.435  1.00  0.75           H  
ATOM   1475 2HA  GLY A 101       1.681   5.273  25.902  1.00  0.75           H  
ATOM   1476  N   ALA A 102       3.247   7.224  24.746  1.00  0.74           N  
ATOM   1477  CA  ALA A 102       3.982   7.884  23.675  1.00  0.74           C  
ATOM   1478  C   ALA A 102       5.472   7.994  23.988  1.00  0.74           C  
ATOM   1479  O   ALA A 102       6.308   7.846  23.097  1.00  0.74           O  
ATOM   1480  CB  ALA A 102       3.419   9.268  23.422  1.00  0.74           C  
ATOM   1481  H   ALA A 102       2.506   7.710  25.233  1.00  0.74           H  
ATOM   1482  HA  ALA A 102       3.869   7.284  22.772  1.00  0.74           H  
ATOM   1483 1HB  ALA A 102       3.960   9.736  22.599  1.00  0.74           H  
ATOM   1484 2HB  ALA A 102       2.363   9.191  23.167  1.00  0.74           H  
ATOM   1485 3HB  ALA A 102       3.533   9.872  24.321  1.00  0.74           H  
ATOM   1486  N   GLU A 103       5.821   8.248  25.255  1.00  0.72           N  
ATOM   1487  CA  GLU A 103       7.235   8.389  25.585  1.00  0.72           C  
ATOM   1488  C   GLU A 103       7.932   7.055  25.372  1.00  0.72           C  
ATOM   1489  O   GLU A 103       9.022   6.996  24.800  1.00  0.72           O  
ATOM   1490  CB  GLU A 103       7.414   8.854  27.029  1.00  0.72           C  
ATOM   1491  CG  GLU A 103       6.941  10.275  27.308  1.00  0.72           C  
ATOM   1492  CD  GLU A 103       7.049  10.655  28.770  1.00  0.72           C  
ATOM   1493  OE1 GLU A 103       7.379   9.804  29.563  1.00  0.72           O  
ATOM   1494  OE2 GLU A 103       6.803  11.795  29.088  1.00  0.72           O  
ATOM   1495  H   GLU A 103       5.117   8.332  25.974  1.00  0.72           H  
ATOM   1496  HA  GLU A 103       7.683   9.123  24.916  1.00  0.72           H  
ATOM   1497 1HB  GLU A 103       6.872   8.184  27.692  1.00  0.72           H  
ATOM   1498 2HB  GLU A 103       8.469   8.792  27.299  1.00  0.72           H  
ATOM   1499 1HG  GLU A 103       7.535  10.970  26.715  1.00  0.72           H  
ATOM   1500 2HG  GLU A 103       5.901  10.362  26.990  1.00  0.72           H  
ATOM   1501  N   VAL A 104       7.265   5.974  25.768  1.00  0.71           N  
ATOM   1502  CA  VAL A 104       7.796   4.640  25.580  1.00  0.71           C  
ATOM   1503  C   VAL A 104       7.920   4.334  24.107  1.00  0.71           C  
ATOM   1504  O   VAL A 104       8.939   3.815  23.657  1.00  0.71           O  
ATOM   1505  CB  VAL A 104       6.902   3.596  26.263  1.00  0.71           C  
ATOM   1506  CG1 VAL A 104       7.336   2.186  25.834  1.00  0.71           C  
ATOM   1507  CG2 VAL A 104       7.030   3.723  27.778  1.00  0.71           C  
ATOM   1508  H   VAL A 104       6.367   6.088  26.239  1.00  0.71           H  
ATOM   1509  HA  VAL A 104       8.785   4.593  26.036  1.00  0.71           H  
ATOM   1510  HB  VAL A 104       5.882   3.768  25.975  1.00  0.71           H  
ATOM   1511 1HG1 VAL A 104       6.700   1.451  26.308  1.00  0.71           H  
ATOM   1512 2HG1 VAL A 104       7.244   2.094  24.750  1.00  0.71           H  
ATOM   1513 3HG1 VAL A 104       8.365   2.020  26.124  1.00  0.71           H  
ATOM   1514 1HG2 VAL A 104       6.389   2.994  28.250  1.00  0.71           H  
ATOM   1515 2HG2 VAL A 104       8.068   3.549  28.075  1.00  0.71           H  
ATOM   1516 3HG2 VAL A 104       6.733   4.715  28.092  1.00  0.71           H  
ATOM   1517  N   ALA A 105       6.897   4.668  23.330  1.00  0.70           N  
ATOM   1518  CA  ALA A 105       6.948   4.384  21.912  1.00  0.70           C  
ATOM   1519  C   ALA A 105       8.142   5.080  21.249  1.00  0.70           C  
ATOM   1520  O   ALA A 105       8.837   4.480  20.416  1.00  0.70           O  
ATOM   1521  CB  ALA A 105       5.645   4.815  21.266  1.00  0.70           C  
ATOM   1522  H   ALA A 105       6.067   5.095  23.738  1.00  0.70           H  
ATOM   1523  HA  ALA A 105       7.079   3.315  21.800  1.00  0.70           H  
ATOM   1524 1HB  ALA A 105       5.660   4.564  20.217  1.00  0.70           H  
ATOM   1525 2HB  ALA A 105       4.814   4.302  21.744  1.00  0.70           H  
ATOM   1526 3HB  ALA A 105       5.522   5.888  21.385  1.00  0.70           H  
ATOM   1527  N   GLU A 106       8.418   6.324  21.655  1.00  0.69           N  
ATOM   1528  CA  GLU A 106       9.556   7.041  21.106  1.00  0.69           C  
ATOM   1529  C   GLU A 106      10.886   6.470  21.589  1.00  0.69           C  
ATOM   1530  O   GLU A 106      11.825   6.360  20.801  1.00  0.69           O  
ATOM   1531  CB  GLU A 106       9.461   8.532  21.430  1.00  0.69           C  
ATOM   1532  CG  GLU A 106       8.379   9.278  20.644  1.00  0.69           C  
ATOM   1533  CD  GLU A 106       8.672   9.268  19.163  1.00  0.69           C  
ATOM   1534  OE1 GLU A 106       9.838   9.330  18.820  1.00  0.69           O  
ATOM   1535  OE2 GLU A 106       7.754   9.219  18.380  1.00  0.69           O  
ATOM   1536  H   GLU A 106       7.808   6.785  22.334  1.00  0.69           H  
ATOM   1537  HA  GLU A 106       9.525   6.936  20.023  1.00  0.69           H  
ATOM   1538 1HB  GLU A 106       9.240   8.653  22.494  1.00  0.69           H  
ATOM   1539 2HB  GLU A 106      10.419   9.010  21.235  1.00  0.69           H  
ATOM   1540 1HG  GLU A 106       7.416   8.794  20.821  1.00  0.69           H  
ATOM   1541 2HG  GLU A 106       8.315  10.304  21.002  1.00  0.69           H  
ATOM   1542  N   ARG A 107      10.963   6.053  22.854  1.00  0.69           N  
ATOM   1543  CA  ARG A 107      12.203   5.487  23.375  1.00  0.69           C  
ATOM   1544  C   ARG A 107      12.507   4.165  22.678  1.00  0.69           C  
ATOM   1545  O   ARG A 107      13.660   3.882  22.336  1.00  0.69           O  
ATOM   1546  CB  ARG A 107      12.099   5.301  24.866  1.00  0.69           C  
ATOM   1547  CG  ARG A 107      12.085   6.610  25.657  1.00  0.69           C  
ATOM   1548  CD  ARG A 107      11.793   6.365  27.085  1.00  0.69           C  
ATOM   1549  NE  ARG A 107      11.627   7.584  27.836  1.00  0.69           N  
ATOM   1550  CZ  ARG A 107      11.181   7.632  29.105  1.00  0.69           C  
ATOM   1551  NH1 ARG A 107      10.886   6.517  29.758  1.00  0.69           N  
ATOM   1552  NH2 ARG A 107      11.030   8.804  29.702  1.00  0.69           N  
ATOM   1553  H   ARG A 107      10.166   6.172  23.480  1.00  0.69           H  
ATOM   1554  HA  ARG A 107      13.013   6.186  23.175  1.00  0.69           H  
ATOM   1555 1HB  ARG A 107      11.183   4.756  25.103  1.00  0.69           H  
ATOM   1556 2HB  ARG A 107      12.940   4.706  25.217  1.00  0.69           H  
ATOM   1557 1HG  ARG A 107      13.073   7.066  25.590  1.00  0.69           H  
ATOM   1558 2HG  ARG A 107      11.354   7.292  25.250  1.00  0.69           H  
ATOM   1559 1HD  ARG A 107      10.868   5.789  27.165  1.00  0.69           H  
ATOM   1560 2HD  ARG A 107      12.610   5.801  27.531  1.00  0.69           H  
ATOM   1561  HE  ARG A 107      11.835   8.455  27.373  1.00  0.69           H  
ATOM   1562 1HH1 ARG A 107      10.995   5.584  29.310  1.00  0.69           H  
ATOM   1563 2HH1 ARG A 107      10.549   6.567  30.704  1.00  0.69           H  
ATOM   1564 1HH2 ARG A 107      11.242   9.657  29.204  1.00  0.69           H  
ATOM   1565 2HH2 ARG A 107      10.685   8.849  30.649  1.00  0.69           H  
ATOM   1566  N   VAL A 108      11.466   3.375  22.402  1.00  0.69           N  
ATOM   1567  CA  VAL A 108      11.658   2.136  21.674  1.00  0.69           C  
ATOM   1568  C   VAL A 108      12.206   2.450  20.297  1.00  0.69           C  
ATOM   1569  O   VAL A 108      13.169   1.823  19.859  1.00  0.69           O  
ATOM   1570  CB  VAL A 108      10.348   1.343  21.545  1.00  0.69           C  
ATOM   1571  CG1 VAL A 108      10.535   0.221  20.583  1.00  0.69           C  
ATOM   1572  CG2 VAL A 108       9.950   0.742  22.907  1.00  0.69           C  
ATOM   1573  H   VAL A 108      10.533   3.636  22.723  1.00  0.69           H  
ATOM   1574  HA  VAL A 108      12.381   1.523  22.212  1.00  0.69           H  
ATOM   1575  HB  VAL A 108       9.565   2.005  21.173  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 108       9.600  -0.296  20.501  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 108      10.816   0.612  19.603  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 108      11.310  -0.454  20.940  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 108       9.024   0.184  22.797  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 108      10.735   0.075  23.259  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 108       9.809   1.534  23.633  1.00  0.69           H  
ATOM   1582  N   ARG A 109      11.631   3.445  19.621  1.00  0.70           N  
ATOM   1583  CA  ARG A 109      12.137   3.824  18.310  1.00  0.70           C  
ATOM   1584  C   ARG A 109      13.615   4.217  18.386  1.00  0.70           C  
ATOM   1585  O   ARG A 109      14.446   3.714  17.628  1.00  0.70           O  
ATOM   1586  CB  ARG A 109      11.335   4.984  17.740  1.00  0.70           C  
ATOM   1587  CG  ARG A 109      11.730   5.428  16.325  1.00  0.70           C  
ATOM   1588  CD  ARG A 109      10.912   6.613  15.830  1.00  0.70           C  
ATOM   1589  NE  ARG A 109      11.163   7.855  16.558  1.00  0.70           N  
ATOM   1590  CZ  ARG A 109      12.202   8.679  16.353  1.00  0.70           C  
ATOM   1591  NH1 ARG A 109      13.122   8.415  15.444  1.00  0.70           N  
ATOM   1592  NH2 ARG A 109      12.266   9.767  17.081  1.00  0.70           N  
ATOM   1593  H   ARG A 109      10.819   3.929  20.009  1.00  0.70           H  
ATOM   1594  HA  ARG A 109      12.032   2.969  17.641  1.00  0.70           H  
ATOM   1595 1HB  ARG A 109      10.305   4.700  17.724  1.00  0.70           H  
ATOM   1596 2HB  ARG A 109      11.420   5.850  18.388  1.00  0.70           H  
ATOM   1597 1HG  ARG A 109      12.781   5.712  16.323  1.00  0.70           H  
ATOM   1598 2HG  ARG A 109      11.578   4.593  15.635  1.00  0.70           H  
ATOM   1599 1HD  ARG A 109      11.138   6.789  14.780  1.00  0.70           H  
ATOM   1600 2HD  ARG A 109       9.862   6.391  15.932  1.00  0.70           H  
ATOM   1601  HE  ARG A 109      10.493   8.155  17.286  1.00  0.70           H  
ATOM   1602 1HH1 ARG A 109      13.055   7.574  14.889  1.00  0.70           H  
ATOM   1603 2HH1 ARG A 109      13.891   9.053  15.303  1.00  0.70           H  
ATOM   1604 1HH2 ARG A 109      11.512   9.920  17.769  1.00  0.70           H  
ATOM   1605 2HH2 ARG A 109      13.019  10.424  16.967  1.00  0.70           H  
ATOM   1606  N   GLN A 110      13.973   5.042  19.365  1.00  0.71           N  
ATOM   1607  CA  GLN A 110      15.356   5.494  19.506  1.00  0.71           C  
ATOM   1608  C   GLN A 110      16.332   4.337  19.749  1.00  0.71           C  
ATOM   1609  O   GLN A 110      17.461   4.354  19.252  1.00  0.71           O  
ATOM   1610  CB  GLN A 110      15.454   6.470  20.682  1.00  0.71           C  
ATOM   1611  CG  GLN A 110      14.780   7.813  20.451  1.00  0.71           C  
ATOM   1612  CD  GLN A 110      14.726   8.658  21.722  1.00  0.71           C  
ATOM   1613  OE1 GLN A 110      14.893   8.151  22.840  1.00  0.71           O  
ATOM   1614  NE2 GLN A 110      14.489   9.955  21.560  1.00  0.71           N  
ATOM   1615  H   GLN A 110      13.258   5.413  19.993  1.00  0.71           H  
ATOM   1616  HA  GLN A 110      15.646   6.002  18.589  1.00  0.71           H  
ATOM   1617 1HB  GLN A 110      14.998   6.016  21.559  1.00  0.71           H  
ATOM   1618 2HB  GLN A 110      16.501   6.649  20.916  1.00  0.71           H  
ATOM   1619 1HG  GLN A 110      15.350   8.362  19.704  1.00  0.71           H  
ATOM   1620 2HG  GLN A 110      13.767   7.652  20.094  1.00  0.71           H  
ATOM   1621 1HE2 GLN A 110      14.440  10.558  22.356  1.00  0.71           H  
ATOM   1622 2HE2 GLN A 110      14.358  10.329  20.644  1.00  0.71           H  
ATOM   1623  N   ARG A 111      15.897   3.337  20.518  1.00  0.72           N  
ATOM   1624  CA  ARG A 111      16.719   2.181  20.856  1.00  0.72           C  
ATOM   1625  C   ARG A 111      16.757   1.062  19.808  1.00  0.72           C  
ATOM   1626  O   ARG A 111      17.780   0.388  19.665  1.00  0.72           O  
ATOM   1627  CB  ARG A 111      16.220   1.580  22.157  1.00  0.72           C  
ATOM   1628  CG  ARG A 111      16.450   2.438  23.384  1.00  0.72           C  
ATOM   1629  CD  ARG A 111      15.839   1.846  24.601  1.00  0.72           C  
ATOM   1630  NE  ARG A 111      16.073   2.678  25.769  1.00  0.72           N  
ATOM   1631  CZ  ARG A 111      15.583   2.445  27.001  1.00  0.72           C  
ATOM   1632  NH1 ARG A 111      14.829   1.399  27.232  1.00  0.72           N  
ATOM   1633  NH2 ARG A 111      15.869   3.278  27.986  1.00  0.72           N  
ATOM   1634  H   ARG A 111      14.961   3.403  20.919  1.00  0.72           H  
ATOM   1635  HA  ARG A 111      17.737   2.536  21.008  1.00  0.72           H  
ATOM   1636 1HB  ARG A 111      15.143   1.412  22.078  1.00  0.72           H  
ATOM   1637 2HB  ARG A 111      16.692   0.613  22.321  1.00  0.72           H  
ATOM   1638 1HG  ARG A 111      17.520   2.546  23.554  1.00  0.72           H  
ATOM   1639 2HG  ARG A 111      16.010   3.423  23.222  1.00  0.72           H  
ATOM   1640 1HD  ARG A 111      14.759   1.760  24.454  1.00  0.72           H  
ATOM   1641 2HD  ARG A 111      16.262   0.860  24.787  1.00  0.72           H  
ATOM   1642  HE  ARG A 111      16.648   3.499  25.645  1.00  0.72           H  
ATOM   1643 1HH1 ARG A 111      14.601   0.763  26.482  1.00  0.72           H  
ATOM   1644 2HH1 ARG A 111      14.460   1.242  28.163  1.00  0.72           H  
ATOM   1645 1HH2 ARG A 111      16.451   4.085  27.812  1.00  0.72           H  
ATOM   1646 2HH2 ARG A 111      15.502   3.106  28.911  1.00  0.72           H  
ATOM   1647  N   THR A 112      15.646   0.843  19.096  1.00  0.74           N  
ATOM   1648  CA  THR A 112      15.546  -0.293  18.179  1.00  0.74           C  
ATOM   1649  C   THR A 112      15.438   0.080  16.700  1.00  0.74           C  
ATOM   1650  O   THR A 112      15.711  -0.755  15.829  1.00  0.74           O  
ATOM   1651  CB  THR A 112      14.266  -1.085  18.487  1.00  0.74           C  
ATOM   1652  OG1 THR A 112      13.142  -0.256  18.219  1.00  0.74           O  
ATOM   1653  CG2 THR A 112      14.210  -1.461  19.953  1.00  0.74           C  
ATOM   1654  H   THR A 112      14.834   1.431  19.250  1.00  0.74           H  
ATOM   1655  HA  THR A 112      16.421  -0.928  18.314  1.00  0.74           H  
ATOM   1656  HB  THR A 112      14.226  -1.982  17.868  1.00  0.74           H  
ATOM   1657  HG1 THR A 112      13.128   0.473  18.875  1.00  0.74           H  
ATOM   1658 1HG2 THR A 112      13.297  -2.004  20.153  1.00  0.74           H  
ATOM   1659 2HG2 THR A 112      15.049  -2.073  20.195  1.00  0.74           H  
ATOM   1660 3HG2 THR A 112      14.231  -0.559  20.562  1.00  0.74           H  
ATOM   1661  N   GLY A 113      14.990   1.306  16.418  1.00  0.75           N  
ATOM   1662  CA  GLY A 113      14.688   1.783  15.075  1.00  0.75           C  
ATOM   1663  C   GLY A 113      13.278   1.385  14.617  1.00  0.75           C  
ATOM   1664  O   GLY A 113      12.867   1.715  13.501  1.00  0.75           O  
ATOM   1665  H   GLY A 113      14.824   1.971  17.164  1.00  0.75           H  
ATOM   1666 1HA  GLY A 113      14.777   2.870  15.064  1.00  0.75           H  
ATOM   1667 2HA  GLY A 113      15.422   1.401  14.375  1.00  0.75           H  
ATOM   1668  N   LEU A 114      12.540   0.665  15.468  1.00  0.76           N  
ATOM   1669  CA  LEU A 114      11.205   0.211  15.125  1.00  0.76           C  
ATOM   1670  C   LEU A 114      10.113   0.881  15.954  1.00  0.76           C  
ATOM   1671  O   LEU A 114       9.840   0.438  17.067  1.00  0.76           O  
ATOM   1672  CB  LEU A 114      11.075  -1.276  15.392  1.00  0.76           C  
ATOM   1673  CG  LEU A 114      12.058  -2.224  14.755  1.00  0.76           C  
ATOM   1674  CD1 LEU A 114      11.706  -3.646  15.233  1.00  0.76           C  
ATOM   1675  CD2 LEU A 114      11.994  -2.090  13.267  1.00  0.76           C  
ATOM   1676  H   LEU A 114      12.910   0.412  16.379  1.00  0.76           H  
ATOM   1677  HA  LEU A 114      11.022   0.417  14.072  1.00  0.76           H  
ATOM   1678 1HB  LEU A 114      11.098  -1.443  16.471  1.00  0.76           H  
ATOM   1679 2HB  LEU A 114      10.120  -1.548  15.026  1.00  0.76           H  
ATOM   1680  HG  LEU A 114      13.074  -1.995  15.092  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 114      12.364  -4.363  14.811  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 114      11.771  -3.693  16.319  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 114      10.703  -3.889  14.923  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 114      12.703  -2.782  12.814  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 114      10.983  -2.317  12.928  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 114      12.250  -1.070  12.981  1.00  0.76           H  
ATOM   1687  N   TYR A 115       9.464   1.911  15.430  1.00  0.77           N  
ATOM   1688  CA  TYR A 115       8.434   2.573  16.226  1.00  0.77           C  
ATOM   1689  C   TYR A 115       7.222   1.641  16.384  1.00  0.77           C  
ATOM   1690  O   TYR A 115       6.775   1.098  15.374  1.00  0.77           O  
ATOM   1691  CB  TYR A 115       7.955   3.847  15.527  1.00  0.77           C  
ATOM   1692  CG  TYR A 115       6.924   4.634  16.320  1.00  0.77           C  
ATOM   1693  CD1 TYR A 115       7.312   5.464  17.368  1.00  0.77           C  
ATOM   1694  CD2 TYR A 115       5.583   4.514  16.005  1.00  0.77           C  
ATOM   1695  CE1 TYR A 115       6.377   6.164  18.072  1.00  0.77           C  
ATOM   1696  CE2 TYR A 115       4.646   5.219  16.722  1.00  0.77           C  
ATOM   1697  CZ  TYR A 115       5.037   6.039  17.748  1.00  0.77           C  
ATOM   1698  OH  TYR A 115       4.094   6.742  18.460  1.00  0.77           O  
ATOM   1699  H   TYR A 115       9.700   2.241  14.503  1.00  0.77           H  
ATOM   1700  HA  TYR A 115       8.861   2.823  17.189  1.00  0.77           H  
ATOM   1701 1HB  TYR A 115       8.799   4.485  15.324  1.00  0.77           H  
ATOM   1702 2HB  TYR A 115       7.509   3.585  14.568  1.00  0.77           H  
ATOM   1703  HD1 TYR A 115       8.347   5.570  17.634  1.00  0.77           H  
ATOM   1704  HD2 TYR A 115       5.269   3.860  15.190  1.00  0.77           H  
ATOM   1705  HE1 TYR A 115       6.689   6.818  18.890  1.00  0.77           H  
ATOM   1706  HE2 TYR A 115       3.593   5.129  16.477  1.00  0.77           H  
ATOM   1707  HH  TYR A 115       4.538   7.332  19.074  1.00  0.77           H  
ATOM   1708  N   PRO A 116       6.689   1.405  17.599  1.00  0.77           N  
ATOM   1709  CA  PRO A 116       5.477   0.655  17.857  1.00  0.77           C  
ATOM   1710  C   PRO A 116       4.251   1.510  17.592  1.00  0.77           C  
ATOM   1711  O   PRO A 116       3.946   2.429  18.355  1.00  0.77           O  
ATOM   1712  CB  PRO A 116       5.614   0.261  19.326  1.00  0.77           C  
ATOM   1713  CG  PRO A 116       6.447   1.334  19.933  1.00  0.77           C  
ATOM   1714  CD  PRO A 116       7.366   1.854  18.817  1.00  0.77           C  
ATOM   1715  HA  PRO A 116       5.457  -0.223  17.210  1.00  0.77           H  
ATOM   1716 1HB  PRO A 116       4.619   0.201  19.777  1.00  0.77           H  
ATOM   1717 2HB  PRO A 116       6.066  -0.738  19.409  1.00  0.77           H  
ATOM   1718 1HG  PRO A 116       5.774   2.099  20.313  1.00  0.77           H  
ATOM   1719 2HG  PRO A 116       7.008   0.940  20.797  1.00  0.77           H  
ATOM   1720 1HD  PRO A 116       7.401   2.948  18.870  1.00  0.77           H  
ATOM   1721 2HD  PRO A 116       8.359   1.398  18.901  1.00  0.77           H  
ATOM   1722  N   ALA A 117       3.558   1.240  16.497  1.00  0.78           N  
ATOM   1723  CA  ALA A 117       2.382   2.018  16.157  1.00  0.78           C  
ATOM   1724  C   ALA A 117       1.243   1.605  17.052  1.00  0.78           C  
ATOM   1725  O   ALA A 117       0.830   0.449  17.050  1.00  0.78           O  
ATOM   1726  CB  ALA A 117       1.998   1.809  14.701  1.00  0.78           C  
ATOM   1727  H   ALA A 117       3.844   0.476  15.895  1.00  0.78           H  
ATOM   1728  HA  ALA A 117       2.594   3.068  16.332  1.00  0.78           H  
ATOM   1729 1HB  ALA A 117       1.113   2.401  14.471  1.00  0.78           H  
ATOM   1730 2HB  ALA A 117       2.824   2.117  14.061  1.00  0.78           H  
ATOM   1731 3HB  ALA A 117       1.787   0.758  14.535  1.00  0.78           H  
ATOM   1732  N   VAL A 118       0.698   2.536  17.804  1.00  0.79           N  
ATOM   1733  CA  VAL A 118      -0.386   2.154  18.686  1.00  0.79           C  
ATOM   1734  C   VAL A 118      -1.690   2.097  17.906  1.00  0.79           C  
ATOM   1735  O   VAL A 118      -2.056   3.052  17.216  1.00  0.79           O  
ATOM   1736  CB  VAL A 118      -0.470   3.105  19.879  1.00  0.79           C  
ATOM   1737  CG1 VAL A 118      -1.642   2.759  20.711  1.00  0.79           C  
ATOM   1738  CG2 VAL A 118       0.789   2.954  20.724  1.00  0.79           C  
ATOM   1739  H   VAL A 118       1.051   3.483  17.791  1.00  0.79           H  
ATOM   1740  HA  VAL A 118      -0.181   1.160  19.078  1.00  0.79           H  
ATOM   1741  HB  VAL A 118      -0.576   4.129  19.526  1.00  0.79           H  
ATOM   1742 1HG1 VAL A 118      -1.672   3.441  21.544  1.00  0.79           H  
ATOM   1743 2HG1 VAL A 118      -2.557   2.853  20.128  1.00  0.79           H  
ATOM   1744 3HG1 VAL A 118      -1.541   1.727  21.068  1.00  0.79           H  
ATOM   1745 1HG2 VAL A 118       0.742   3.619  21.587  1.00  0.79           H  
ATOM   1746 2HG2 VAL A 118       0.841   1.929  21.063  1.00  0.79           H  
ATOM   1747 3HG2 VAL A 118       1.675   3.194  20.127  1.00  0.79           H  
ATOM   1748  N   ILE A 119      -2.359   0.958  18.001  1.00  0.80           N  
ATOM   1749  CA  ILE A 119      -3.593   0.688  17.275  1.00  0.80           C  
ATOM   1750  C   ILE A 119      -4.821   0.721  18.184  1.00  0.80           C  
ATOM   1751  O   ILE A 119      -4.821   0.138  19.269  1.00  0.80           O  
ATOM   1752  CB  ILE A 119      -3.458  -0.673  16.548  1.00  0.80           C  
ATOM   1753  CG1 ILE A 119      -2.248  -0.627  15.653  1.00  0.80           C  
ATOM   1754  CG2 ILE A 119      -4.661  -0.985  15.704  1.00  0.80           C  
ATOM   1755  CD1 ILE A 119      -2.342   0.469  14.607  1.00  0.80           C  
ATOM   1756  H   ILE A 119      -1.967   0.229  18.601  1.00  0.80           H  
ATOM   1757  HA  ILE A 119      -3.719   1.460  16.519  1.00  0.80           H  
ATOM   1758  HB  ILE A 119      -3.311  -1.465  17.291  1.00  0.80           H  
ATOM   1759 1HG1 ILE A 119      -1.366  -0.460  16.261  1.00  0.80           H  
ATOM   1760 2HG1 ILE A 119      -2.145  -1.574  15.152  1.00  0.80           H  
ATOM   1761 1HG2 ILE A 119      -4.525  -1.944  15.208  1.00  0.80           H  
ATOM   1762 2HG2 ILE A 119      -5.539  -1.025  16.323  1.00  0.80           H  
ATOM   1763 3HG2 ILE A 119      -4.777  -0.204  14.964  1.00  0.80           H  
ATOM   1764 1HD1 ILE A 119      -1.462   0.486  13.982  1.00  0.80           H  
ATOM   1765 2HD1 ILE A 119      -3.218   0.295  13.985  1.00  0.80           H  
ATOM   1766 3HD1 ILE A 119      -2.436   1.434  15.100  1.00  0.80           H  
ATOM   1767  N   SER A 120      -5.859   1.451  17.760  1.00  0.80           N  
ATOM   1768  CA  SER A 120      -7.088   1.526  18.547  1.00  0.80           C  
ATOM   1769  C   SER A 120      -7.768   0.180  18.542  1.00  0.80           C  
ATOM   1770  O   SER A 120      -7.653  -0.548  17.557  1.00  0.80           O  
ATOM   1771  CB  SER A 120      -8.043   2.545  17.948  1.00  0.80           C  
ATOM   1772  OG  SER A 120      -8.531   2.129  16.660  1.00  0.80           O  
ATOM   1773  H   SER A 120      -5.794   1.935  16.876  1.00  0.80           H  
ATOM   1774  HA  SER A 120      -6.841   1.799  19.574  1.00  0.80           H  
ATOM   1775 1HB  SER A 120      -8.883   2.696  18.625  1.00  0.80           H  
ATOM   1776 2HB  SER A 120      -7.529   3.499  17.851  1.00  0.80           H  
ATOM   1777  HG  SER A 120      -8.994   2.901  16.299  1.00  0.80           H  
ATOM   1778  N   GLY A 121      -8.589  -0.098  19.555  1.00  0.79           N  
ATOM   1779  CA  GLY A 121      -9.299  -1.374  19.587  1.00  0.79           C  
ATOM   1780  C   GLY A 121     -10.160  -1.586  18.351  1.00  0.79           C  
ATOM   1781  O   GLY A 121     -10.221  -2.690  17.817  1.00  0.79           O  
ATOM   1782  H   GLY A 121      -8.674   0.545  20.329  1.00  0.79           H  
ATOM   1783 1HA  GLY A 121      -8.576  -2.187  19.673  1.00  0.79           H  
ATOM   1784 2HA  GLY A 121      -9.926  -1.417  20.476  1.00  0.79           H  
ATOM   1785  N   VAL A 122     -10.773  -0.518  17.842  1.00  0.77           N  
ATOM   1786  CA  VAL A 122     -11.610  -0.690  16.673  1.00  0.77           C  
ATOM   1787  C   VAL A 122     -10.791  -1.145  15.480  1.00  0.77           C  
ATOM   1788  O   VAL A 122     -11.200  -2.058  14.754  1.00  0.77           O  
ATOM   1789  CB  VAL A 122     -12.385   0.585  16.337  1.00  0.77           C  
ATOM   1790  CG1 VAL A 122     -13.078   0.421  14.988  1.00  0.77           C  
ATOM   1791  CG2 VAL A 122     -13.423   0.823  17.426  1.00  0.77           C  
ATOM   1792  H   VAL A 122     -10.676   0.381  18.287  1.00  0.77           H  
ATOM   1793  HA  VAL A 122     -12.339  -1.459  16.911  1.00  0.77           H  
ATOM   1794  HB  VAL A 122     -11.697   1.428  16.273  1.00  0.77           H  
ATOM   1795 1HG1 VAL A 122     -13.635   1.325  14.751  1.00  0.77           H  
ATOM   1796 2HG1 VAL A 122     -12.335   0.238  14.207  1.00  0.77           H  
ATOM   1797 3HG1 VAL A 122     -13.759  -0.417  15.035  1.00  0.77           H  
ATOM   1798 1HG2 VAL A 122     -13.990   1.726  17.201  1.00  0.77           H  
ATOM   1799 2HG2 VAL A 122     -14.104  -0.035  17.468  1.00  0.77           H  
ATOM   1800 3HG2 VAL A 122     -12.923   0.935  18.388  1.00  0.77           H  
ATOM   1801  N   ARG A 123      -9.621  -0.536  15.272  1.00  0.75           N  
ATOM   1802  CA  ARG A 123      -8.808  -0.979  14.151  1.00  0.75           C  
ATOM   1803  C   ARG A 123      -8.299  -2.392  14.409  1.00  0.75           C  
ATOM   1804  O   ARG A 123      -8.233  -3.206  13.485  1.00  0.75           O  
ATOM   1805  CB  ARG A 123      -7.671  -0.035  13.849  1.00  0.75           C  
ATOM   1806  CG  ARG A 123      -6.791  -0.492  12.694  1.00  0.75           C  
ATOM   1807  CD  ARG A 123      -7.574  -0.601  11.412  1.00  0.75           C  
ATOM   1808  NE  ARG A 123      -6.742  -1.016  10.293  1.00  0.75           N  
ATOM   1809  CZ  ARG A 123      -7.205  -1.537   9.131  1.00  0.75           C  
ATOM   1810  NH1 ARG A 123      -8.496  -1.714   8.913  1.00  0.75           N  
ATOM   1811  NH2 ARG A 123      -6.352  -1.879   8.188  1.00  0.75           N  
ATOM   1812  H   ARG A 123      -9.287   0.219  15.883  1.00  0.75           H  
ATOM   1813  HA  ARG A 123      -9.441  -1.006  13.262  1.00  0.75           H  
ATOM   1814 1HB  ARG A 123      -8.078   0.939  13.589  1.00  0.75           H  
ATOM   1815 2HB  ARG A 123      -7.074   0.096  14.740  1.00  0.75           H  
ATOM   1816 1HG  ARG A 123      -5.975   0.214  12.550  1.00  0.75           H  
ATOM   1817 2HG  ARG A 123      -6.388  -1.467  12.933  1.00  0.75           H  
ATOM   1818 1HD  ARG A 123      -8.367  -1.340  11.534  1.00  0.75           H  
ATOM   1819 2HD  ARG A 123      -8.021   0.362  11.168  1.00  0.75           H  
ATOM   1820  HE  ARG A 123      -5.742  -0.908  10.390  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 123      -9.213  -1.455   9.609  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 123      -8.804  -2.104   8.036  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 123      -5.360  -1.750   8.332  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 123      -6.700  -2.271   7.317  1.00  0.75           H  
ATOM   1825  N   GLU A 124      -7.948  -2.718  15.663  1.00  0.73           N  
ATOM   1826  CA  GLU A 124      -7.486  -4.075  15.918  1.00  0.73           C  
ATOM   1827  C   GLU A 124      -8.605  -5.043  15.550  1.00  0.73           C  
ATOM   1828  O   GLU A 124      -8.350  -6.103  14.988  1.00  0.73           O  
ATOM   1829  CB  GLU A 124      -7.099  -4.326  17.382  1.00  0.73           C  
ATOM   1830  CG  GLU A 124      -5.844  -3.658  17.880  1.00  0.73           C  
ATOM   1831  CD  GLU A 124      -5.520  -4.081  19.288  1.00  0.73           C  
ATOM   1832  OE1 GLU A 124      -6.327  -4.739  19.892  1.00  0.73           O  
ATOM   1833  OE2 GLU A 124      -4.462  -3.774  19.761  1.00  0.73           O  
ATOM   1834  H   GLU A 124      -7.995  -2.028  16.415  1.00  0.73           H  
ATOM   1835  HA  GLU A 124      -6.625  -4.276  15.289  1.00  0.73           H  
ATOM   1836 1HB  GLU A 124      -7.913  -3.991  18.021  1.00  0.73           H  
ATOM   1837 2HB  GLU A 124      -6.989  -5.397  17.543  1.00  0.73           H  
ATOM   1838 1HG  GLU A 124      -5.014  -3.866  17.214  1.00  0.73           H  
ATOM   1839 2HG  GLU A 124      -6.012  -2.590  17.887  1.00  0.73           H  
ATOM   1840  N   GLY A 125      -9.850  -4.664  15.826  1.00  0.71           N  
ATOM   1841  CA  GLY A 125     -11.020  -5.463  15.499  1.00  0.71           C  
ATOM   1842  C   GLY A 125     -11.099  -5.738  14.008  1.00  0.71           C  
ATOM   1843  O   GLY A 125     -11.201  -6.896  13.591  1.00  0.71           O  
ATOM   1844  H   GLY A 125      -9.994  -3.787  16.329  1.00  0.71           H  
ATOM   1845 1HA  GLY A 125     -10.974  -6.407  16.038  1.00  0.71           H  
ATOM   1846 2HA  GLY A 125     -11.911  -4.940  15.833  1.00  0.71           H  
ATOM   1847  N   GLU A 126     -11.016  -4.687  13.194  1.00  0.70           N  
ATOM   1848  CA  GLU A 126     -11.079  -4.869  11.744  1.00  0.70           C  
ATOM   1849  C   GLU A 126      -9.921  -5.753  11.240  1.00  0.70           C  
ATOM   1850  O   GLU A 126     -10.111  -6.609  10.367  1.00  0.70           O  
ATOM   1851  CB  GLU A 126     -11.027  -3.510  11.044  1.00  0.70           C  
ATOM   1852  CG  GLU A 126     -12.272  -2.639  11.227  1.00  0.70           C  
ATOM   1853  CD  GLU A 126     -12.166  -1.267  10.564  1.00  0.70           C  
ATOM   1854  OE1 GLU A 126     -11.092  -0.897  10.116  1.00  0.70           O  
ATOM   1855  OE2 GLU A 126     -13.171  -0.595  10.489  1.00  0.70           O  
ATOM   1856  H   GLU A 126     -10.932  -3.753  13.605  1.00  0.70           H  
ATOM   1857  HA  GLU A 126     -12.020  -5.361  11.500  1.00  0.70           H  
ATOM   1858 1HB  GLU A 126     -10.175  -2.949  11.427  1.00  0.70           H  
ATOM   1859 2HB  GLU A 126     -10.868  -3.656   9.977  1.00  0.70           H  
ATOM   1860 1HG  GLU A 126     -13.139  -3.165  10.830  1.00  0.70           H  
ATOM   1861 2HG  GLU A 126     -12.423  -2.494  12.296  1.00  0.70           H  
ATOM   1862  N   LEU A 127      -8.730  -5.570  11.812  1.00  0.69           N  
ATOM   1863  CA  LEU A 127      -7.576  -6.385  11.457  1.00  0.69           C  
ATOM   1864  C   LEU A 127      -7.767  -7.827  11.912  1.00  0.69           C  
ATOM   1865  O   LEU A 127      -7.434  -8.760  11.181  1.00  0.69           O  
ATOM   1866  CB  LEU A 127      -6.329  -5.782  12.083  1.00  0.69           C  
ATOM   1867  CG  LEU A 127      -5.869  -4.480  11.486  1.00  0.69           C  
ATOM   1868  CD1 LEU A 127      -4.846  -3.850  12.407  1.00  0.69           C  
ATOM   1869  CD2 LEU A 127      -5.250  -4.784  10.116  1.00  0.69           C  
ATOM   1870  H   LEU A 127      -8.622  -4.834  12.513  1.00  0.69           H  
ATOM   1871  HA  LEU A 127      -7.464  -6.373  10.374  1.00  0.69           H  
ATOM   1872 1HB  LEU A 127      -6.549  -5.589  13.120  1.00  0.69           H  
ATOM   1873 2HB  LEU A 127      -5.511  -6.497  12.010  1.00  0.69           H  
ATOM   1874  HG  LEU A 127      -6.709  -3.795  11.377  1.00  0.69           H  
ATOM   1875 1HD1 LEU A 127      -4.492  -2.914  11.982  1.00  0.69           H  
ATOM   1876 2HD1 LEU A 127      -5.306  -3.658  13.375  1.00  0.69           H  
ATOM   1877 3HD1 LEU A 127      -4.034  -4.519  12.530  1.00  0.69           H  
ATOM   1878 1HD2 LEU A 127      -4.891  -3.867   9.661  1.00  0.69           H  
ATOM   1879 2HD2 LEU A 127      -4.420  -5.469  10.244  1.00  0.69           H  
ATOM   1880 3HD2 LEU A 127      -5.998  -5.243   9.466  1.00  0.69           H  
ATOM   1881  N   THR A 128      -8.357  -8.014  13.090  1.00  0.70           N  
ATOM   1882  CA  THR A 128      -8.596  -9.338  13.627  1.00  0.70           C  
ATOM   1883  C   THR A 128      -9.532 -10.052  12.685  1.00  0.70           C  
ATOM   1884  O   THR A 128      -9.300 -11.205  12.340  1.00  0.70           O  
ATOM   1885  CB  THR A 128      -9.198  -9.283  15.043  1.00  0.70           C  
ATOM   1886  OG1 THR A 128      -8.284  -8.617  15.914  1.00  0.70           O  
ATOM   1887  CG2 THR A 128      -9.461 -10.688  15.561  1.00  0.70           C  
ATOM   1888  H   THR A 128      -8.618  -7.213  13.650  1.00  0.70           H  
ATOM   1889  HA  THR A 128      -7.654  -9.883  13.662  1.00  0.70           H  
ATOM   1890  HB  THR A 128     -10.131  -8.729  15.019  1.00  0.70           H  
ATOM   1891  HG1 THR A 128      -8.189  -7.688  15.613  1.00  0.70           H  
ATOM   1892 1HG2 THR A 128      -9.881 -10.630  16.560  1.00  0.70           H  
ATOM   1893 2HG2 THR A 128     -10.162 -11.194  14.898  1.00  0.70           H  
ATOM   1894 3HG2 THR A 128      -8.531 -11.238  15.597  1.00  0.70           H  
ATOM   1895  N   TYR A 129     -10.573  -9.351  12.235  1.00  0.72           N  
ATOM   1896  CA  TYR A 129     -11.511  -9.904  11.280  1.00  0.72           C  
ATOM   1897  C   TYR A 129     -10.783 -10.399  10.049  1.00  0.72           C  
ATOM   1898  O   TYR A 129     -10.998 -11.527   9.613  1.00  0.72           O  
ATOM   1899  CB  TYR A 129     -12.557  -8.875  10.872  1.00  0.72           C  
ATOM   1900  CG  TYR A 129     -13.503  -9.381   9.822  1.00  0.72           C  
ATOM   1901  CD1 TYR A 129     -14.666 -10.077  10.149  1.00  0.72           C  
ATOM   1902  CD2 TYR A 129     -13.164  -9.189   8.503  1.00  0.72           C  
ATOM   1903  CE1 TYR A 129     -15.469 -10.565   9.138  1.00  0.72           C  
ATOM   1904  CE2 TYR A 129     -13.950  -9.673   7.517  1.00  0.72           C  
ATOM   1905  CZ  TYR A 129     -15.087 -10.358   7.818  1.00  0.72           C  
ATOM   1906  OH  TYR A 129     -15.829 -10.830   6.800  1.00  0.72           O  
ATOM   1907  H   TYR A 129     -10.715  -8.403  12.583  1.00  0.72           H  
ATOM   1908  HA  TYR A 129     -11.990 -10.757  11.721  1.00  0.72           H  
ATOM   1909 1HB  TYR A 129     -13.105  -8.594  11.728  1.00  0.72           H  
ATOM   1910 2HB  TYR A 129     -12.079  -7.993  10.491  1.00  0.72           H  
ATOM   1911  HD1 TYR A 129     -14.941 -10.233  11.187  1.00  0.72           H  
ATOM   1912  HD2 TYR A 129     -12.250  -8.651   8.250  1.00  0.72           H  
ATOM   1913  HE1 TYR A 129     -16.385 -11.115   9.372  1.00  0.72           H  
ATOM   1914  HE2 TYR A 129     -13.670  -9.522   6.474  1.00  0.72           H  
ATOM   1915  HH  TYR A 129     -16.544 -11.388   7.131  1.00  0.72           H  
ATOM   1916  N   LEU A 130      -9.909  -9.566   9.489  1.00  0.74           N  
ATOM   1917  CA  LEU A 130      -9.147  -9.940   8.306  1.00  0.74           C  
ATOM   1918  C   LEU A 130      -8.319 -11.210   8.556  1.00  0.74           C  
ATOM   1919  O   LEU A 130      -8.343 -12.145   7.748  1.00  0.74           O  
ATOM   1920  CB  LEU A 130      -8.245  -8.768   7.910  1.00  0.74           C  
ATOM   1921  CG  LEU A 130      -7.340  -8.957   6.720  1.00  0.74           C  
ATOM   1922  CD1 LEU A 130      -8.187  -9.213   5.482  1.00  0.74           C  
ATOM   1923  CD2 LEU A 130      -6.481  -7.697   6.571  1.00  0.74           C  
ATOM   1924  H   LEU A 130      -9.789  -8.632   9.888  1.00  0.74           H  
ATOM   1925  HA  LEU A 130      -9.847 -10.137   7.496  1.00  0.74           H  
ATOM   1926 1HB  LEU A 130      -8.874  -7.900   7.721  1.00  0.74           H  
ATOM   1927 2HB  LEU A 130      -7.604  -8.533   8.748  1.00  0.74           H  
ATOM   1928  HG  LEU A 130      -6.696  -9.816   6.877  1.00  0.74           H  
ATOM   1929 1HD1 LEU A 130      -7.546  -9.346   4.617  1.00  0.74           H  
ATOM   1930 2HD1 LEU A 130      -8.784 -10.114   5.632  1.00  0.74           H  
ATOM   1931 3HD1 LEU A 130      -8.845  -8.362   5.314  1.00  0.74           H  
ATOM   1932 1HD2 LEU A 130      -5.814  -7.791   5.726  1.00  0.74           H  
ATOM   1933 2HD2 LEU A 130      -7.121  -6.826   6.419  1.00  0.74           H  
ATOM   1934 3HD2 LEU A 130      -5.894  -7.554   7.475  1.00  0.74           H  
ATOM   1935  N   GLY A 131      -7.604 -11.244   9.680  1.00  0.78           N  
ATOM   1936  CA  GLY A 131      -6.778 -12.390  10.065  1.00  0.78           C  
ATOM   1937  C   GLY A 131      -7.618 -13.652  10.202  1.00  0.78           C  
ATOM   1938  O   GLY A 131      -7.288 -14.706   9.649  1.00  0.78           O  
ATOM   1939  H   GLY A 131      -7.640 -10.433  10.299  1.00  0.78           H  
ATOM   1940 1HA  GLY A 131      -5.994 -12.547   9.327  1.00  0.78           H  
ATOM   1941 2HA  GLY A 131      -6.290 -12.177  11.009  1.00  0.78           H  
ATOM   1942  N   VAL A 132      -8.710 -13.554  10.952  1.00  0.84           N  
ATOM   1943  CA  VAL A 132      -9.584 -14.685  11.162  1.00  0.84           C  
ATOM   1944  C   VAL A 132     -10.179 -15.145   9.850  1.00  0.84           C  
ATOM   1945  O   VAL A 132     -10.118 -16.326   9.537  1.00  0.84           O  
ATOM   1946  CB  VAL A 132     -10.695 -14.335  12.159  1.00  0.84           C  
ATOM   1947  CG1 VAL A 132     -11.706 -15.422  12.199  1.00  0.84           C  
ATOM   1948  CG2 VAL A 132     -10.078 -14.146  13.552  1.00  0.84           C  
ATOM   1949  H   VAL A 132      -8.942 -12.662  11.377  1.00  0.84           H  
ATOM   1950  HA  VAL A 132      -9.000 -15.497  11.587  1.00  0.84           H  
ATOM   1951  HB  VAL A 132     -11.190 -13.412  11.844  1.00  0.84           H  
ATOM   1952 1HG1 VAL A 132     -12.471 -15.174  12.896  1.00  0.84           H  
ATOM   1953 2HG1 VAL A 132     -12.132 -15.518  11.211  1.00  0.84           H  
ATOM   1954 3HG1 VAL A 132     -11.240 -16.350  12.496  1.00  0.84           H  
ATOM   1955 1HG2 VAL A 132     -10.858 -13.891  14.267  1.00  0.84           H  
ATOM   1956 2HG2 VAL A 132      -9.591 -15.066  13.863  1.00  0.84           H  
ATOM   1957 3HG2 VAL A 132      -9.344 -13.351  13.522  1.00  0.84           H  
ATOM   1958  N   ARG A 133     -10.660 -14.218   9.034  1.00  0.91           N  
ATOM   1959  CA  ARG A 133     -11.227 -14.578   7.750  1.00  0.91           C  
ATOM   1960  C   ARG A 133     -10.241 -15.393   6.925  1.00  0.91           C  
ATOM   1961  O   ARG A 133     -10.625 -16.368   6.263  1.00  0.91           O  
ATOM   1962  CB  ARG A 133     -11.638 -13.332   6.984  1.00  0.91           C  
ATOM   1963  CG  ARG A 133     -12.291 -13.612   5.675  1.00  0.91           C  
ATOM   1964  CD  ARG A 133     -12.708 -12.388   4.993  1.00  0.91           C  
ATOM   1965  NE  ARG A 133     -13.304 -12.686   3.717  1.00  0.91           N  
ATOM   1966  CZ  ARG A 133     -12.636 -12.788   2.548  1.00  0.91           C  
ATOM   1967  NH1 ARG A 133     -11.336 -12.591   2.520  1.00  0.91           N  
ATOM   1968  NH2 ARG A 133     -13.279 -13.084   1.425  1.00  0.91           N  
ATOM   1969  H   ARG A 133     -10.663 -13.243   9.313  1.00  0.91           H  
ATOM   1970  HA  ARG A 133     -12.105 -15.190   7.920  1.00  0.91           H  
ATOM   1971 1HB  ARG A 133     -12.310 -12.725   7.586  1.00  0.91           H  
ATOM   1972 2HB  ARG A 133     -10.752 -12.727   6.789  1.00  0.91           H  
ATOM   1973 1HG  ARG A 133     -11.601 -14.131   5.043  1.00  0.91           H  
ATOM   1974 2HG  ARG A 133     -13.174 -14.234   5.832  1.00  0.91           H  
ATOM   1975 1HD  ARG A 133     -13.457 -11.881   5.598  1.00  0.91           H  
ATOM   1976 2HD  ARG A 133     -11.854 -11.732   4.838  1.00  0.91           H  
ATOM   1977  HE  ARG A 133     -14.318 -12.846   3.720  1.00  0.91           H  
ATOM   1978 1HH1 ARG A 133     -10.842 -12.365   3.375  1.00  0.91           H  
ATOM   1979 2HH1 ARG A 133     -10.832 -12.672   1.647  1.00  0.91           H  
ATOM   1980 1HH2 ARG A 133     -14.282 -13.236   1.428  1.00  0.91           H  
ATOM   1981 2HH2 ARG A 133     -12.775 -13.156   0.553  1.00  0.91           H  
ATOM   1982  N   GLU A 134      -8.968 -14.996   6.944  1.00  0.99           N  
ATOM   1983  CA  GLU A 134      -7.983 -15.749   6.199  1.00  0.99           C  
ATOM   1984  C   GLU A 134      -7.788 -17.159   6.832  1.00  0.99           C  
ATOM   1985  O   GLU A 134      -7.565 -18.139   6.118  1.00  0.99           O  
ATOM   1986  CB  GLU A 134      -6.672 -14.985   6.107  1.00  0.99           C  
ATOM   1987  CG  GLU A 134      -5.680 -15.509   5.054  1.00  0.99           C  
ATOM   1988  CD  GLU A 134      -6.065 -15.251   3.548  1.00  0.99           C  
ATOM   1989  OE1 GLU A 134      -6.819 -14.335   3.276  1.00  0.99           O  
ATOM   1990  OE2 GLU A 134      -5.574 -15.967   2.691  1.00  0.99           O  
ATOM   1991  H   GLU A 134      -8.689 -14.164   7.472  1.00  0.99           H  
ATOM   1992  HA  GLU A 134      -8.335 -15.864   5.205  1.00  0.99           H  
ATOM   1993 1HB  GLU A 134      -6.900 -13.953   5.878  1.00  0.99           H  
ATOM   1994 2HB  GLU A 134      -6.176 -15.006   7.085  1.00  0.99           H  
ATOM   1995 1HG  GLU A 134      -4.677 -15.131   5.257  1.00  0.99           H  
ATOM   1996 2HG  GLU A 134      -5.680 -16.569   5.211  1.00  0.99           H  
ATOM   1997  N   ALA A 135      -7.850 -17.234   8.184  1.00  1.06           N  
ATOM   1998  CA  ALA A 135      -7.642 -18.459   8.987  1.00  1.06           C  
ATOM   1999  C   ALA A 135      -8.854 -19.409   9.165  1.00  1.06           C  
ATOM   2000  O   ALA A 135      -8.670 -20.553   9.586  1.00  1.06           O  
ATOM   2001  CB  ALA A 135      -7.155 -18.061  10.364  1.00  1.06           C  
ATOM   2002  H   ALA A 135      -8.018 -16.367   8.697  1.00  1.06           H  
ATOM   2003  HA  ALA A 135      -6.860 -19.029   8.501  1.00  1.06           H  
ATOM   2004 1HB  ALA A 135      -6.927 -18.960  10.937  1.00  1.06           H  
ATOM   2005 2HB  ALA A 135      -6.259 -17.448  10.256  1.00  1.06           H  
ATOM   2006 3HB  ALA A 135      -7.936 -17.493  10.860  1.00  1.06           H  
ATOM   2007  N   VAL A 136     -10.088 -18.935   9.004  1.00  1.11           N  
ATOM   2008  CA  VAL A 136     -11.248 -19.826   9.174  1.00  1.11           C  
ATOM   2009  C   VAL A 136     -12.268 -19.623   8.073  1.00  1.11           C  
ATOM   2010  O   VAL A 136     -12.331 -18.568   7.452  1.00  1.11           O  
ATOM   2011  CB  VAL A 136     -12.013 -19.591  10.491  1.00  1.11           C  
ATOM   2012  CG1 VAL A 136     -11.130 -19.783  11.690  1.00  1.11           C  
ATOM   2013  CG2 VAL A 136     -12.602 -18.264  10.457  1.00  1.11           C  
ATOM   2014  H   VAL A 136     -10.211 -17.962   8.740  1.00  1.11           H  
ATOM   2015  HA  VAL A 136     -10.902 -20.860   9.140  1.00  1.11           H  
ATOM   2016  HB  VAL A 136     -12.809 -20.328  10.565  1.00  1.11           H  
ATOM   2017 1HG1 VAL A 136     -11.719 -19.635  12.590  1.00  1.11           H  
ATOM   2018 2HG1 VAL A 136     -10.719 -20.794  11.686  1.00  1.11           H  
ATOM   2019 3HG1 VAL A 136     -10.319 -19.062  11.659  1.00  1.11           H  
ATOM   2020 1HG2 VAL A 136     -13.166 -18.081  11.355  1.00  1.11           H  
ATOM   2021 2HG2 VAL A 136     -11.833 -17.572  10.378  1.00  1.11           H  
ATOM   2022 3HG2 VAL A 136     -13.253 -18.186   9.596  1.00  1.11           H  
ATOM   2023  N   GLU A 137     -13.162 -20.574   7.898  1.00  1.12           N  
ATOM   2024  CA  GLU A 137     -14.266 -20.301   6.998  1.00  1.12           C  
ATOM   2025  C   GLU A 137     -15.306 -19.463   7.744  1.00  1.12           C  
ATOM   2026  O   GLU A 137     -15.839 -19.912   8.757  1.00  1.12           O  
ATOM   2027  CB  GLU A 137     -14.905 -21.608   6.511  1.00  1.12           C  
ATOM   2028  CG  GLU A 137     -16.067 -21.426   5.510  1.00  1.12           C  
ATOM   2029  CD  GLU A 137     -16.744 -22.741   5.053  1.00  1.12           C  
ATOM   2030  OE1 GLU A 137     -16.275 -23.813   5.391  1.00  1.12           O  
ATOM   2031  OE2 GLU A 137     -17.722 -22.653   4.352  1.00  1.12           O  
ATOM   2032  H   GLU A 137     -13.092 -21.454   8.389  1.00  1.12           H  
ATOM   2033  HA  GLU A 137     -13.902 -19.731   6.141  1.00  1.12           H  
ATOM   2034 1HB  GLU A 137     -14.143 -22.207   6.038  1.00  1.12           H  
ATOM   2035 2HB  GLU A 137     -15.281 -22.171   7.365  1.00  1.12           H  
ATOM   2036 1HG  GLU A 137     -16.822 -20.783   5.968  1.00  1.12           H  
ATOM   2037 2HG  GLU A 137     -15.683 -20.906   4.634  1.00  1.12           H  
ATOM   2038  N   LEU A 138     -15.583 -18.251   7.260  1.00  1.08           N  
ATOM   2039  CA  LEU A 138     -16.588 -17.401   7.898  1.00  1.08           C  
ATOM   2040  C   LEU A 138     -17.875 -17.430   7.101  1.00  1.08           C  
ATOM   2041  O   LEU A 138     -17.844 -17.477   5.874  1.00  1.08           O  
ATOM   2042  CB  LEU A 138     -16.142 -15.934   8.043  1.00  1.08           C  
ATOM   2043  CG  LEU A 138     -14.930 -15.638   8.940  1.00  1.08           C  
ATOM   2044  CD1 LEU A 138     -14.639 -14.138   8.944  1.00  1.08           C  
ATOM   2045  CD2 LEU A 138     -15.235 -16.090  10.309  1.00  1.08           C  
ATOM   2046  H   LEU A 138     -15.090 -17.925   6.440  1.00  1.08           H  
ATOM   2047  HA  LEU A 138     -16.794 -17.792   8.893  1.00  1.08           H  
ATOM   2048 1HB  LEU A 138     -15.909 -15.550   7.050  1.00  1.08           H  
ATOM   2049 2HB  LEU A 138     -16.978 -15.370   8.421  1.00  1.08           H  
ATOM   2050  HG  LEU A 138     -14.059 -16.165   8.562  1.00  1.08           H  
ATOM   2051 1HD1 LEU A 138     -13.780 -13.928   9.586  1.00  1.08           H  
ATOM   2052 2HD1 LEU A 138     -14.433 -13.802   7.935  1.00  1.08           H  
ATOM   2053 3HD1 LEU A 138     -15.509 -13.607   9.325  1.00  1.08           H  
ATOM   2054 1HD2 LEU A 138     -14.402 -15.896  10.966  1.00  1.08           H  
ATOM   2055 2HD2 LEU A 138     -16.111 -15.566  10.679  1.00  1.08           H  
ATOM   2056 3HD2 LEU A 138     -15.428 -17.147  10.271  1.00  1.08           H  
ATOM   2057  N   GLY A 139     -19.002 -17.398   7.799  1.00  1.01           N  
ATOM   2058  CA  GLY A 139     -20.299 -17.341   7.146  1.00  1.01           C  
ATOM   2059  C   GLY A 139     -20.749 -15.890   6.982  1.00  1.01           C  
ATOM   2060  O   GLY A 139     -20.037 -14.977   7.391  1.00  1.01           O  
ATOM   2061  H   GLY A 139     -18.955 -17.400   8.810  1.00  1.01           H  
ATOM   2062 1HA  GLY A 139     -20.240 -17.831   6.173  1.00  1.01           H  
ATOM   2063 2HA  GLY A 139     -21.006 -17.895   7.758  1.00  1.01           H  
ATOM   2064  N   PRO A 140     -21.964 -15.661   6.444  1.00  0.93           N  
ATOM   2065  CA  PRO A 140     -22.614 -14.373   6.209  1.00  0.93           C  
ATOM   2066  C   PRO A 140     -23.032 -13.676   7.488  1.00  0.93           C  
ATOM   2067  O   PRO A 140     -23.426 -12.509   7.466  1.00  0.93           O  
ATOM   2068  CB  PRO A 140     -23.827 -14.757   5.365  1.00  0.93           C  
ATOM   2069  CG  PRO A 140     -24.121 -16.187   5.735  1.00  0.93           C  
ATOM   2070  CD  PRO A 140     -22.769 -16.813   5.986  1.00  0.93           C  
ATOM   2071  HA  PRO A 140     -21.938 -13.724   5.643  1.00  0.93           H  
ATOM   2072 1HB  PRO A 140     -24.666 -14.080   5.587  1.00  0.93           H  
ATOM   2073 2HB  PRO A 140     -23.587 -14.638   4.295  1.00  0.93           H  
ATOM   2074 1HG  PRO A 140     -24.775 -16.218   6.622  1.00  0.93           H  
ATOM   2075 2HG  PRO A 140     -24.671 -16.680   4.918  1.00  0.93           H  
ATOM   2076 1HD  PRO A 140     -22.889 -17.575   6.757  1.00  0.93           H  
ATOM   2077 2HD  PRO A 140     -22.352 -17.221   5.044  1.00  0.93           H  
ATOM   2078  N   ASP A 141     -23.018 -14.421   8.583  1.00  0.85           N  
ATOM   2079  CA  ASP A 141     -23.412 -13.918   9.876  1.00  0.85           C  
ATOM   2080  C   ASP A 141     -22.556 -14.591  10.934  1.00  0.85           C  
ATOM   2081  O   ASP A 141     -22.787 -15.745  11.327  1.00  0.85           O  
ATOM   2082  CB  ASP A 141     -24.923 -14.162  10.084  1.00  0.85           C  
ATOM   2083  CG  ASP A 141     -25.562 -13.603  11.393  1.00  0.85           C  
ATOM   2084  OD1 ASP A 141     -24.873 -13.343  12.355  1.00  0.85           O  
ATOM   2085  OD2 ASP A 141     -26.771 -13.428  11.393  1.00  0.85           O  
ATOM   2086  H   ASP A 141     -22.699 -15.371   8.529  1.00  0.85           H  
ATOM   2087  HA  ASP A 141     -23.213 -12.845   9.911  1.00  0.85           H  
ATOM   2088 1HB  ASP A 141     -25.460 -13.725   9.241  1.00  0.85           H  
ATOM   2089 2HB  ASP A 141     -25.110 -15.238  10.053  1.00  0.85           H  
ATOM   2090  N   ASN A 142     -21.552 -13.847  11.382  1.00  0.78           N  
ATOM   2091  CA  ASN A 142     -20.629 -14.376  12.360  1.00  0.78           C  
ATOM   2092  C   ASN A 142     -20.177 -13.315  13.344  1.00  0.78           C  
ATOM   2093  O   ASN A 142     -20.119 -12.126  13.013  1.00  0.78           O  
ATOM   2094  CB  ASN A 142     -19.400 -14.929  11.656  1.00  0.78           C  
ATOM   2095  CG  ASN A 142     -18.565 -13.829  10.976  1.00  0.78           C  
ATOM   2096  OD1 ASN A 142     -17.854 -13.101  11.679  1.00  0.78           O  
ATOM   2097  ND2 ASN A 142     -18.614 -13.699   9.670  1.00  0.78           N  
ATOM   2098  H   ASN A 142     -21.404 -12.922  10.974  1.00  0.78           H  
ATOM   2099  HA  ASN A 142     -21.126 -15.160  12.926  1.00  0.78           H  
ATOM   2100 1HB  ASN A 142     -18.780 -15.425  12.392  1.00  0.78           H  
ATOM   2101 2HB  ASN A 142     -19.698 -15.670  10.914  1.00  0.78           H  
ATOM   2102 1HD2 ASN A 142     -18.066 -12.983   9.230  1.00  0.78           H  
ATOM   2103 2HD2 ASN A 142     -19.184 -14.295   9.077  1.00  0.78           H  
ATOM   2104  N   VAL A 143     -19.808 -13.760  14.546  1.00  0.74           N  
ATOM   2105  CA  VAL A 143     -19.266 -12.847  15.555  1.00  0.74           C  
ATOM   2106  C   VAL A 143     -17.937 -13.363  16.091  1.00  0.74           C  
ATOM   2107  O   VAL A 143     -17.866 -14.487  16.596  1.00  0.74           O  
ATOM   2108  CB  VAL A 143     -20.235 -12.653  16.729  1.00  0.74           C  
ATOM   2109  CG1 VAL A 143     -19.610 -11.679  17.761  1.00  0.74           C  
ATOM   2110  CG2 VAL A 143     -21.584 -12.126  16.254  1.00  0.74           C  
ATOM   2111  H   VAL A 143     -19.893 -14.760  14.734  1.00  0.74           H  
ATOM   2112  HA  VAL A 143     -19.103 -11.888  15.091  1.00  0.74           H  
ATOM   2113  HB  VAL A 143     -20.371 -13.577  17.186  1.00  0.74           H  
ATOM   2114 1HG1 VAL A 143     -20.278 -11.563  18.608  1.00  0.74           H  
ATOM   2115 2HG1 VAL A 143     -18.662 -12.069  18.107  1.00  0.74           H  
ATOM   2116 3HG1 VAL A 143     -19.448 -10.710  17.288  1.00  0.74           H  
ATOM   2117 1HG2 VAL A 143     -22.255 -12.013  17.110  1.00  0.74           H  
ATOM   2118 2HG2 VAL A 143     -21.441 -11.172  15.780  1.00  0.74           H  
ATOM   2119 3HG2 VAL A 143     -22.023 -12.821  15.545  1.00  0.74           H  
ATOM   2120  N   LEU A 144     -16.899 -12.547  16.003  1.00  0.72           N  
ATOM   2121  CA  LEU A 144     -15.576 -12.927  16.441  1.00  0.72           C  
ATOM   2122  C   LEU A 144     -15.297 -12.349  17.832  1.00  0.72           C  
ATOM   2123  O   LEU A 144     -15.522 -11.156  18.052  1.00  0.72           O  
ATOM   2124  CB  LEU A 144     -14.560 -12.357  15.449  1.00  0.72           C  
ATOM   2125  CG  LEU A 144     -14.892 -12.522  13.938  1.00  0.72           C  
ATOM   2126  CD1 LEU A 144     -13.764 -11.987  13.165  1.00  0.72           C  
ATOM   2127  CD2 LEU A 144     -15.175 -13.932  13.584  1.00  0.72           C  
ATOM   2128  H   LEU A 144     -17.038 -11.636  15.590  1.00  0.72           H  
ATOM   2129  HA  LEU A 144     -15.509 -14.014  16.477  1.00  0.72           H  
ATOM   2130 1HB  LEU A 144     -14.455 -11.301  15.653  1.00  0.72           H  
ATOM   2131 2HB  LEU A 144     -13.596 -12.832  15.628  1.00  0.72           H  
ATOM   2132  HG  LEU A 144     -15.778 -11.921  13.695  1.00  0.72           H  
ATOM   2133 1HD1 LEU A 144     -13.986 -12.077  12.108  1.00  0.72           H  
ATOM   2134 2HD1 LEU A 144     -13.608 -10.940  13.429  1.00  0.72           H  
ATOM   2135 3HD1 LEU A 144     -12.870 -12.555  13.394  1.00  0.72           H  
ATOM   2136 1HD2 LEU A 144     -15.400 -13.997  12.521  1.00  0.72           H  
ATOM   2137 2HD2 LEU A 144     -14.316 -14.519  13.806  1.00  0.72           H  
ATOM   2138 3HD2 LEU A 144     -16.027 -14.286  14.151  1.00  0.72           H  
ATOM   2139  N   LEU A 145     -14.819 -13.172  18.773  1.00  0.73           N  
ATOM   2140  CA  LEU A 145     -14.474 -12.721  20.128  1.00  0.73           C  
ATOM   2141  C   LEU A 145     -12.978 -12.815  20.447  1.00  0.73           C  
ATOM   2142  O   LEU A 145     -12.436 -13.908  20.674  1.00  0.73           O  
ATOM   2143  CB  LEU A 145     -15.200 -13.544  21.185  1.00  0.73           C  
ATOM   2144  CG  LEU A 145     -16.657 -13.245  21.453  1.00  0.73           C  
ATOM   2145  CD1 LEU A 145     -17.523 -13.824  20.364  1.00  0.73           C  
ATOM   2146  CD2 LEU A 145     -17.028 -13.839  22.798  1.00  0.73           C  
ATOM   2147  H   LEU A 145     -14.703 -14.150  18.537  1.00  0.73           H  
ATOM   2148  HA  LEU A 145     -14.776 -11.678  20.229  1.00  0.73           H  
ATOM   2149 1HB  LEU A 145     -15.144 -14.563  20.882  1.00  0.73           H  
ATOM   2150 2HB  LEU A 145     -14.664 -13.440  22.125  1.00  0.73           H  
ATOM   2151  HG  LEU A 145     -16.806 -12.173  21.470  1.00  0.73           H  
ATOM   2152 1HD1 LEU A 145     -18.562 -13.589  20.586  1.00  0.73           H  
ATOM   2153 2HD1 LEU A 145     -17.261 -13.405  19.414  1.00  0.73           H  
ATOM   2154 3HD1 LEU A 145     -17.388 -14.905  20.324  1.00  0.73           H  
ATOM   2155 1HD2 LEU A 145     -18.076 -13.631  23.009  1.00  0.73           H  
ATOM   2156 2HD2 LEU A 145     -16.871 -14.917  22.772  1.00  0.73           H  
ATOM   2157 3HD2 LEU A 145     -16.400 -13.401  23.575  1.00  0.73           H  
ATOM   2158  N   ASP A 146     -12.313 -11.675  20.487  1.00  0.75           N  
ATOM   2159  CA  ASP A 146     -10.877 -11.623  20.760  1.00  0.75           C  
ATOM   2160  C   ASP A 146     -10.612 -11.356  22.232  1.00  0.75           C  
ATOM   2161  O   ASP A 146     -10.573 -10.195  22.640  1.00  0.75           O  
ATOM   2162  CB  ASP A 146     -10.224 -10.539  19.907  1.00  0.75           C  
ATOM   2163  CG  ASP A 146      -8.688 -10.385  20.047  1.00  0.75           C  
ATOM   2164  OD1 ASP A 146      -8.136 -10.891  20.983  1.00  0.75           O  
ATOM   2165  OD2 ASP A 146      -8.105  -9.722  19.223  1.00  0.75           O  
ATOM   2166  H   ASP A 146     -12.825 -10.804  20.331  1.00  0.75           H  
ATOM   2167  HA  ASP A 146     -10.436 -12.586  20.500  1.00  0.75           H  
ATOM   2168 1HB  ASP A 146     -10.463 -10.711  18.864  1.00  0.75           H  
ATOM   2169 2HB  ASP A 146     -10.654  -9.607  20.182  1.00  0.75           H  
ATOM   2170  N   LEU A 147     -10.482 -12.410  23.047  1.00  0.79           N  
ATOM   2171  CA  LEU A 147     -10.280 -12.182  24.475  1.00  0.79           C  
ATOM   2172  C   LEU A 147      -8.824 -12.197  24.853  1.00  0.79           C  
ATOM   2173  O   LEU A 147      -8.197 -13.267  24.879  1.00  0.79           O  
ATOM   2174  CB  LEU A 147     -10.947 -13.245  25.337  1.00  0.79           C  
ATOM   2175  CG  LEU A 147     -10.721 -13.037  26.843  1.00  0.79           C  
ATOM   2176  CD1 LEU A 147     -11.275 -11.719  27.258  1.00  0.79           C  
ATOM   2177  CD2 LEU A 147     -11.389 -14.101  27.596  1.00  0.79           C  
ATOM   2178  H   LEU A 147     -10.522 -13.345  22.665  1.00  0.79           H  
ATOM   2179  HA  LEU A 147     -10.681 -11.205  24.739  1.00  0.79           H  
ATOM   2180 1HB  LEU A 147     -12.010 -13.265  25.144  1.00  0.79           H  
ATOM   2181 2HB  LEU A 147     -10.533 -14.217  25.072  1.00  0.79           H  
ATOM   2182  HG  LEU A 147      -9.649 -13.044  27.060  1.00  0.79           H  
ATOM   2183 1HD1 LEU A 147     -11.114 -11.590  28.323  1.00  0.79           H  
ATOM   2184 2HD1 LEU A 147     -10.777 -10.913  26.711  1.00  0.79           H  
ATOM   2185 3HD1 LEU A 147     -12.326 -11.701  27.043  1.00  0.79           H  
ATOM   2186 1HD2 LEU A 147     -11.225 -13.935  28.642  1.00  0.79           H  
ATOM   2187 2HD2 LEU A 147     -12.459 -14.076  27.389  1.00  0.79           H  
ATOM   2188 3HD2 LEU A 147     -10.977 -15.064  27.309  1.00  0.79           H  
ATOM   2189  N   GLY A 148      -8.302 -11.020  25.167  1.00  0.82           N  
ATOM   2190  CA  GLY A 148      -6.908 -10.868  25.508  1.00  0.82           C  
ATOM   2191  C   GLY A 148      -6.777 -10.609  26.994  1.00  0.82           C  
ATOM   2192  O   GLY A 148      -7.658 -10.976  27.780  1.00  0.82           O  
ATOM   2193  H   GLY A 148      -8.887 -10.179  25.151  1.00  0.82           H  
ATOM   2194 1HA  GLY A 148      -6.356 -11.765  25.227  1.00  0.82           H  
ATOM   2195 2HA  GLY A 148      -6.490 -10.034  24.944  1.00  0.82           H  
ATOM   2196  N   GLY A 149      -5.675  -9.970  27.368  1.00  0.83           N  
ATOM   2197  CA  GLY A 149      -5.400  -9.644  28.759  1.00  0.83           C  
ATOM   2198  C   GLY A 149      -6.082  -8.346  29.192  1.00  0.83           C  
ATOM   2199  O   GLY A 149      -6.787  -8.313  30.209  1.00  0.83           O  
ATOM   2200  H   GLY A 149      -5.006  -9.710  26.657  1.00  0.83           H  
ATOM   2201 1HA  GLY A 149      -5.742 -10.464  29.386  1.00  0.83           H  
ATOM   2202 2HA  GLY A 149      -4.323  -9.558  28.903  1.00  0.83           H  
ATOM   2203  N   GLY A 150      -5.847  -7.276  28.422  1.00  0.82           N  
ATOM   2204  CA  GLY A 150      -6.397  -5.962  28.738  1.00  0.82           C  
ATOM   2205  C   GLY A 150      -7.722  -5.606  28.048  1.00  0.82           C  
ATOM   2206  O   GLY A 150      -8.267  -4.530  28.306  1.00  0.82           O  
ATOM   2207  H   GLY A 150      -5.256  -7.370  27.605  1.00  0.82           H  
ATOM   2208 1HA  GLY A 150      -6.522  -5.889  29.812  1.00  0.82           H  
ATOM   2209 2HA  GLY A 150      -5.654  -5.211  28.472  1.00  0.82           H  
ATOM   2210  N   SER A 151      -8.241  -6.476  27.177  1.00  0.79           N  
ATOM   2211  CA  SER A 151      -9.494  -6.169  26.464  1.00  0.79           C  
ATOM   2212  C   SER A 151     -10.184  -7.366  25.799  1.00  0.79           C  
ATOM   2213  O   SER A 151      -9.555  -8.410  25.568  1.00  0.79           O  
ATOM   2214  CB  SER A 151      -9.248  -5.112  25.402  1.00  0.79           C  
ATOM   2215  OG  SER A 151      -8.409  -5.606  24.394  1.00  0.79           O  
ATOM   2216  H   SER A 151      -7.762  -7.346  27.006  1.00  0.79           H  
ATOM   2217  HA  SER A 151     -10.188  -5.753  27.186  1.00  0.79           H  
ATOM   2218 1HB  SER A 151     -10.206  -4.819  24.966  1.00  0.79           H  
ATOM   2219 2HB  SER A 151      -8.810  -4.220  25.843  1.00  0.79           H  
ATOM   2220  HG  SER A 151      -8.461  -4.969  23.675  1.00  0.79           H  
ATOM   2221  N   LEU A 152     -11.461  -7.164  25.430  1.00  0.75           N  
ATOM   2222  CA  LEU A 152     -12.264  -8.114  24.657  1.00  0.75           C  
ATOM   2223  C   LEU A 152     -12.918  -7.460  23.447  1.00  0.75           C  
ATOM   2224  O   LEU A 152     -13.837  -6.633  23.587  1.00  0.75           O  
ATOM   2225  CB  LEU A 152     -13.347  -8.738  25.540  1.00  0.75           C  
ATOM   2226  CG  LEU A 152     -14.367  -9.675  24.829  1.00  0.75           C  
ATOM   2227  CD1 LEU A 152     -13.701 -10.837  24.180  1.00  0.75           C  
ATOM   2228  CD2 LEU A 152     -15.334 -10.178  25.862  1.00  0.75           C  
ATOM   2229  H   LEU A 152     -11.902  -6.284  25.694  1.00  0.75           H  
ATOM   2230  HA  LEU A 152     -11.607  -8.903  24.310  1.00  0.75           H  
ATOM   2231 1HB  LEU A 152     -12.862  -9.308  26.325  1.00  0.75           H  
ATOM   2232 2HB  LEU A 152     -13.907  -7.929  26.013  1.00  0.75           H  
ATOM   2233  HG  LEU A 152     -14.872  -9.129  24.054  1.00  0.75           H  
ATOM   2234 1HD1 LEU A 152     -14.449 -11.462  23.696  1.00  0.75           H  
ATOM   2235 2HD1 LEU A 152     -13.005 -10.471  23.439  1.00  0.75           H  
ATOM   2236 3HD1 LEU A 152     -13.189 -11.398  24.919  1.00  0.75           H  
ATOM   2237 1HD2 LEU A 152     -16.046 -10.838  25.392  1.00  0.75           H  
ATOM   2238 2HD2 LEU A 152     -14.782 -10.716  26.593  1.00  0.75           H  
ATOM   2239 3HD2 LEU A 152     -15.850  -9.342  26.334  1.00  0.75           H  
ATOM   2240  N   GLU A 153     -12.438  -7.812  22.257  1.00  0.71           N  
ATOM   2241  CA  GLU A 153     -12.999  -7.216  21.050  1.00  0.71           C  
ATOM   2242  C   GLU A 153     -14.127  -8.084  20.482  1.00  0.71           C  
ATOM   2243  O   GLU A 153     -13.983  -9.307  20.379  1.00  0.71           O  
ATOM   2244  CB  GLU A 153     -11.914  -7.000  19.993  1.00  0.71           C  
ATOM   2245  CG  GLU A 153     -12.243  -5.986  18.953  1.00  0.71           C  
ATOM   2246  CD  GLU A 153     -12.190  -4.625  19.519  1.00  0.71           C  
ATOM   2247  OE1 GLU A 153     -11.626  -4.470  20.604  1.00  0.71           O  
ATOM   2248  OE2 GLU A 153     -12.725  -3.731  18.916  1.00  0.71           O  
ATOM   2249  H   GLU A 153     -11.683  -8.508  22.215  1.00  0.71           H  
ATOM   2250  HA  GLU A 153     -13.426  -6.247  21.306  1.00  0.71           H  
ATOM   2251 1HB  GLU A 153     -10.968  -6.734  20.467  1.00  0.71           H  
ATOM   2252 2HB  GLU A 153     -11.768  -7.915  19.446  1.00  0.71           H  
ATOM   2253 1HG  GLU A 153     -11.508  -6.060  18.182  1.00  0.71           H  
ATOM   2254 2HG  GLU A 153     -13.225  -6.173  18.520  1.00  0.71           H  
ATOM   2255  N   PHE A 154     -15.217  -7.452  20.051  1.00  0.70           N  
ATOM   2256  CA  PHE A 154     -16.301  -8.162  19.380  1.00  0.70           C  
ATOM   2257  C   PHE A 154     -16.487  -7.658  17.979  1.00  0.70           C  
ATOM   2258  O   PHE A 154     -16.743  -6.469  17.764  1.00  0.70           O  
ATOM   2259  CB  PHE A 154     -17.634  -7.962  20.063  1.00  0.70           C  
ATOM   2260  CG  PHE A 154     -17.721  -8.482  21.353  1.00  0.70           C  
ATOM   2261  CD1 PHE A 154     -17.266  -7.751  22.415  1.00  0.70           C  
ATOM   2262  CD2 PHE A 154     -18.296  -9.696  21.552  1.00  0.70           C  
ATOM   2263  CE1 PHE A 154     -17.373  -8.241  23.651  1.00  0.70           C  
ATOM   2264  CE2 PHE A 154     -18.415 -10.190  22.790  1.00  0.70           C  
ATOM   2265  CZ  PHE A 154     -17.952  -9.465  23.844  1.00  0.70           C  
ATOM   2266  H   PHE A 154     -15.291  -6.447  20.188  1.00  0.70           H  
ATOM   2267  HA  PHE A 154     -16.066  -9.222  19.348  1.00  0.70           H  
ATOM   2268 1HB  PHE A 154     -17.845  -6.924  20.115  1.00  0.70           H  
ATOM   2269 2HB  PHE A 154     -18.414  -8.420  19.458  1.00  0.70           H  
ATOM   2270  HD1 PHE A 154     -16.808  -6.769  22.243  1.00  0.70           H  
ATOM   2271  HD2 PHE A 154     -18.661 -10.264  20.692  1.00  0.70           H  
ATOM   2272  HE1 PHE A 154     -16.997  -7.664  24.493  1.00  0.70           H  
ATOM   2273  HE2 PHE A 154     -18.878 -11.159  22.936  1.00  0.70           H  
ATOM   2274  HZ  PHE A 154     -18.039  -9.854  24.833  1.00  0.70           H  
ATOM   2275  N   VAL A 155     -16.378  -8.550  17.017  1.00  0.70           N  
ATOM   2276  CA  VAL A 155     -16.581  -8.116  15.654  1.00  0.70           C  
ATOM   2277  C   VAL A 155     -17.654  -8.919  14.980  1.00  0.70           C  
ATOM   2278  O   VAL A 155     -17.563 -10.135  14.903  1.00  0.70           O  
ATOM   2279  CB  VAL A 155     -15.298  -8.236  14.830  1.00  0.70           C  
ATOM   2280  CG1 VAL A 155     -15.597  -7.786  13.415  1.00  0.70           C  
ATOM   2281  CG2 VAL A 155     -14.197  -7.433  15.477  1.00  0.70           C  
ATOM   2282  H   VAL A 155     -16.142  -9.517  17.247  1.00  0.70           H  
ATOM   2283  HA  VAL A 155     -16.891  -7.073  15.655  1.00  0.70           H  
ATOM   2284  HB  VAL A 155     -14.989  -9.266  14.777  1.00  0.70           H  
ATOM   2285 1HG1 VAL A 155     -14.725  -7.857  12.828  1.00  0.70           H  
ATOM   2286 2HG1 VAL A 155     -16.374  -8.414  12.983  1.00  0.70           H  
ATOM   2287 3HG1 VAL A 155     -15.940  -6.769  13.424  1.00  0.70           H  
ATOM   2288 1HG2 VAL A 155     -13.297  -7.530  14.882  1.00  0.70           H  
ATOM   2289 2HG2 VAL A 155     -14.490  -6.412  15.530  1.00  0.70           H  
ATOM   2290 3HG2 VAL A 155     -14.003  -7.804  16.482  1.00  0.70           H  
ATOM   2291  N   ARG A 156     -18.664  -8.247  14.468  1.00  0.74           N  
ATOM   2292  CA  ARG A 156     -19.706  -8.953  13.754  1.00  0.74           C  
ATOM   2293  C   ARG A 156     -19.557  -8.644  12.299  1.00  0.74           C  
ATOM   2294  O   ARG A 156     -19.255  -7.501  11.943  1.00  0.74           O  
ATOM   2295  CB  ARG A 156     -21.109  -8.615  14.225  1.00  0.74           C  
ATOM   2296  CG  ARG A 156     -22.202  -9.325  13.402  1.00  0.74           C  
ATOM   2297  CD  ARG A 156     -23.577  -9.276  13.980  1.00  0.74           C  
ATOM   2298  NE  ARG A 156     -24.091  -7.939  14.156  1.00  0.74           N  
ATOM   2299  CZ  ARG A 156     -24.621  -7.164  13.195  1.00  0.74           C  
ATOM   2300  NH1 ARG A 156     -24.648  -7.558  11.939  1.00  0.74           N  
ATOM   2301  NH2 ARG A 156     -25.115  -5.999  13.548  1.00  0.74           N  
ATOM   2302  H   ARG A 156     -18.700  -7.233  14.572  1.00  0.74           H  
ATOM   2303  HA  ARG A 156     -19.568 -10.014  13.891  1.00  0.74           H  
ATOM   2304 1HB  ARG A 156     -21.234  -8.900  15.256  1.00  0.74           H  
ATOM   2305 2HB  ARG A 156     -21.275  -7.540  14.156  1.00  0.74           H  
ATOM   2306 1HG  ARG A 156     -22.255  -8.865  12.415  1.00  0.74           H  
ATOM   2307 2HG  ARG A 156     -21.937 -10.374  13.291  1.00  0.74           H  
ATOM   2308 1HD  ARG A 156     -24.260  -9.820  13.326  1.00  0.74           H  
ATOM   2309 2HD  ARG A 156     -23.565  -9.759  14.959  1.00  0.74           H  
ATOM   2310  HE  ARG A 156     -24.142  -7.565  15.110  1.00  0.74           H  
ATOM   2311 1HH1 ARG A 156     -24.264  -8.458  11.687  1.00  0.74           H  
ATOM   2312 2HH1 ARG A 156     -25.051  -6.961  11.233  1.00  0.74           H  
ATOM   2313 1HH2 ARG A 156     -25.094  -5.758  14.552  1.00  0.74           H  
ATOM   2314 2HH2 ARG A 156     -25.523  -5.381  12.867  1.00  0.74           H  
ATOM   2315  N   GLY A 157     -19.758  -9.643  11.450  1.00  0.80           N  
ATOM   2316  CA  GLY A 157     -19.655  -9.377  10.029  1.00  0.80           C  
ATOM   2317  C   GLY A 157     -20.146 -10.459   9.087  1.00  0.80           C  
ATOM   2318  O   GLY A 157     -20.747 -11.469   9.476  1.00  0.80           O  
ATOM   2319  H   GLY A 157     -19.963 -10.576  11.814  1.00  0.80           H  
ATOM   2320 1HA  GLY A 157     -20.188  -8.458   9.802  1.00  0.80           H  
ATOM   2321 2HA  GLY A 157     -18.612  -9.186   9.796  1.00  0.80           H  
ATOM   2322  N   ALA A 158     -19.901 -10.157   7.816  1.00  0.86           N  
ATOM   2323  CA  ALA A 158     -20.263 -10.906   6.622  1.00  0.86           C  
ATOM   2324  C   ALA A 158     -19.152 -11.839   6.211  1.00  0.86           C  
ATOM   2325  O   ALA A 158     -18.114 -11.904   6.866  1.00  0.86           O  
ATOM   2326  CB  ALA A 158     -20.554  -9.944   5.484  1.00  0.86           C  
ATOM   2327  H   ALA A 158     -19.377  -9.295   7.650  1.00  0.86           H  
ATOM   2328  HA  ALA A 158     -21.147 -11.499   6.844  1.00  0.86           H  
ATOM   2329 1HB  ALA A 158     -20.842 -10.493   4.593  1.00  0.86           H  
ATOM   2330 2HB  ALA A 158     -21.366  -9.280   5.775  1.00  0.86           H  
ATOM   2331 3HB  ALA A 158     -19.663  -9.355   5.278  1.00  0.86           H  
ATOM   2332  N   GLU A 159     -19.361 -12.562   5.118  1.00  0.90           N  
ATOM   2333  CA  GLU A 159     -18.331 -13.445   4.584  1.00  0.90           C  
ATOM   2334  C   GLU A 159     -17.080 -12.656   4.160  1.00  0.90           C  
ATOM   2335  O   GLU A 159     -15.965 -13.182   4.202  1.00  0.90           O  
ATOM   2336  CB  GLU A 159     -18.846 -14.193   3.351  1.00  0.90           C  
ATOM   2337  CG  GLU A 159     -19.929 -15.226   3.604  1.00  0.90           C  
ATOM   2338  CD  GLU A 159     -20.433 -15.899   2.351  1.00  0.90           C  
ATOM   2339  OE1 GLU A 159     -20.041 -15.490   1.286  1.00  0.90           O  
ATOM   2340  OE2 GLU A 159     -21.221 -16.815   2.456  1.00  0.90           O  
ATOM   2341  H   GLU A 159     -20.246 -12.498   4.639  1.00  0.90           H  
ATOM   2342  HA  GLU A 159     -18.052 -14.163   5.360  1.00  0.90           H  
ATOM   2343 1HB  GLU A 159     -19.238 -13.472   2.634  1.00  0.90           H  
ATOM   2344 2HB  GLU A 159     -18.012 -14.703   2.872  1.00  0.90           H  
ATOM   2345 1HG  GLU A 159     -19.549 -15.982   4.288  1.00  0.90           H  
ATOM   2346 2HG  GLU A 159     -20.748 -14.733   4.067  1.00  0.90           H  
ATOM   2347  N   GLU A 160     -17.280 -11.412   3.680  1.00  0.90           N  
ATOM   2348  CA  GLU A 160     -16.182 -10.582   3.166  1.00  0.90           C  
ATOM   2349  C   GLU A 160     -15.723  -9.398   4.038  1.00  0.90           C  
ATOM   2350  O   GLU A 160     -14.545  -9.021   3.979  1.00  0.90           O  
ATOM   2351  CB  GLU A 160     -16.550 -10.041   1.782  1.00  0.90           C  
ATOM   2352  CG  GLU A 160     -16.729 -11.125   0.714  1.00  0.90           C  
ATOM   2353  CD  GLU A 160     -17.078 -10.580  -0.662  1.00  0.90           C  
ATOM   2354  OE1 GLU A 160     -17.279  -9.396  -0.784  1.00  0.90           O  
ATOM   2355  OE2 GLU A 160     -17.135 -11.359  -1.586  1.00  0.90           O  
ATOM   2356  H   GLU A 160     -18.220 -11.052   3.675  1.00  0.90           H  
ATOM   2357  HA  GLU A 160     -15.329 -11.225   3.032  1.00  0.90           H  
ATOM   2358 1HB  GLU A 160     -17.479  -9.474   1.849  1.00  0.90           H  
ATOM   2359 2HB  GLU A 160     -15.773  -9.355   1.442  1.00  0.90           H  
ATOM   2360 1HG  GLU A 160     -15.804 -11.693   0.640  1.00  0.90           H  
ATOM   2361 2HG  GLU A 160     -17.514 -11.808   1.038  1.00  0.90           H  
ATOM   2362  N   ARG A 161     -16.634  -8.770   4.787  1.00  0.87           N  
ATOM   2363  CA  ARG A 161     -16.275  -7.570   5.556  1.00  0.87           C  
ATOM   2364  C   ARG A 161     -16.900  -7.492   6.943  1.00  0.87           C  
ATOM   2365  O   ARG A 161     -18.055  -7.887   7.144  1.00  0.87           O  
ATOM   2366  CB  ARG A 161     -16.685  -6.300   4.819  1.00  0.87           C  
ATOM   2367  CG  ARG A 161     -15.981  -6.023   3.480  1.00  0.87           C  
ATOM   2368  CD  ARG A 161     -14.547  -5.665   3.683  1.00  0.87           C  
ATOM   2369  NE  ARG A 161     -13.895  -5.291   2.440  1.00  0.87           N  
ATOM   2370  CZ  ARG A 161     -13.330  -6.150   1.563  1.00  0.87           C  
ATOM   2371  NH1 ARG A 161     -13.332  -7.449   1.784  1.00  0.87           N  
ATOM   2372  NH2 ARG A 161     -12.764  -5.677   0.463  1.00  0.87           N  
ATOM   2373  H   ARG A 161     -17.573  -9.122   4.818  1.00  0.87           H  
ATOM   2374  HA  ARG A 161     -15.193  -7.561   5.678  1.00  0.87           H  
ATOM   2375 1HB  ARG A 161     -17.754  -6.338   4.620  1.00  0.87           H  
ATOM   2376 2HB  ARG A 161     -16.511  -5.440   5.470  1.00  0.87           H  
ATOM   2377 1HG  ARG A 161     -16.037  -6.889   2.825  1.00  0.87           H  
ATOM   2378 2HG  ARG A 161     -16.468  -5.179   2.993  1.00  0.87           H  
ATOM   2379 1HD  ARG A 161     -14.482  -4.822   4.369  1.00  0.87           H  
ATOM   2380 2HD  ARG A 161     -14.013  -6.515   4.105  1.00  0.87           H  
ATOM   2381  HE  ARG A 161     -13.860  -4.307   2.214  1.00  0.87           H  
ATOM   2382 1HH1 ARG A 161     -13.766  -7.853   2.630  1.00  0.87           H  
ATOM   2383 2HH1 ARG A 161     -12.908  -8.068   1.115  1.00  0.87           H  
ATOM   2384 1HH2 ARG A 161     -12.758  -4.681   0.286  1.00  0.87           H  
ATOM   2385 2HH2 ARG A 161     -12.340  -6.310  -0.198  1.00  0.87           H  
ATOM   2386  N   ALA A 162     -16.155  -6.908   7.891  1.00  0.82           N  
ATOM   2387  CA  ALA A 162     -16.701  -6.635   9.218  1.00  0.82           C  
ATOM   2388  C   ALA A 162     -17.853  -5.649   9.069  1.00  0.82           C  
ATOM   2389  O   ALA A 162     -17.768  -4.724   8.261  1.00  0.82           O  
ATOM   2390  CB  ALA A 162     -15.637  -6.068  10.153  1.00  0.82           C  
ATOM   2391  H   ALA A 162     -15.206  -6.634   7.680  1.00  0.82           H  
ATOM   2392  HA  ALA A 162     -17.084  -7.560   9.639  1.00  0.82           H  
ATOM   2393 1HB  ALA A 162     -16.087  -5.875  11.125  1.00  0.82           H  
ATOM   2394 2HB  ALA A 162     -14.823  -6.777  10.264  1.00  0.82           H  
ATOM   2395 3HB  ALA A 162     -15.250  -5.137   9.744  1.00  0.82           H  
ATOM   2396  N   ALA A 163     -18.911  -5.834   9.848  1.00  0.77           N  
ATOM   2397  CA  ALA A 163     -20.058  -4.935   9.852  1.00  0.77           C  
ATOM   2398  C   ALA A 163     -20.069  -4.007  11.069  1.00  0.77           C  
ATOM   2399  O   ALA A 163     -20.434  -2.835  10.960  1.00  0.77           O  
ATOM   2400  CB  ALA A 163     -21.346  -5.746   9.835  1.00  0.77           C  
ATOM   2401  H   ALA A 163     -18.927  -6.619  10.478  1.00  0.77           H  
ATOM   2402  HA  ALA A 163     -20.008  -4.317   8.956  1.00  0.77           H  
ATOM   2403 1HB  ALA A 163     -22.198  -5.070   9.810  1.00  0.77           H  
ATOM   2404 2HB  ALA A 163     -21.362  -6.387   8.954  1.00  0.77           H  
ATOM   2405 3HB  ALA A 163     -21.396  -6.360  10.735  1.00  0.77           H  
ATOM   2406  N   ASP A 164     -19.691  -4.548  12.233  1.00  0.73           N  
ATOM   2407  CA  ASP A 164     -19.782  -3.811  13.497  1.00  0.73           C  
ATOM   2408  C   ASP A 164     -18.693  -4.216  14.495  1.00  0.73           C  
ATOM   2409  O   ASP A 164     -18.584  -5.386  14.867  1.00  0.73           O  
ATOM   2410  CB  ASP A 164     -21.180  -3.997  14.117  1.00  0.73           C  
ATOM   2411  CG  ASP A 164     -21.455  -3.111  15.355  1.00  0.73           C  
ATOM   2412  OD1 ASP A 164     -20.537  -2.610  15.929  1.00  0.73           O  
ATOM   2413  OD2 ASP A 164     -22.605  -2.902  15.671  1.00  0.73           O  
ATOM   2414  H   ASP A 164     -19.390  -5.519  12.236  1.00  0.73           H  
ATOM   2415  HA  ASP A 164     -19.651  -2.750  13.280  1.00  0.73           H  
ATOM   2416 1HB  ASP A 164     -21.939  -3.784  13.364  1.00  0.73           H  
ATOM   2417 2HB  ASP A 164     -21.305  -5.039  14.413  1.00  0.73           H  
ATOM   2418  N   VAL A 165     -17.833  -3.260  14.861  1.00  0.72           N  
ATOM   2419  CA  VAL A 165     -16.730  -3.532  15.782  1.00  0.72           C  
ATOM   2420  C   VAL A 165     -16.888  -2.812  17.135  1.00  0.72           C  
ATOM   2421  O   VAL A 165     -16.976  -1.582  17.199  1.00  0.72           O  
ATOM   2422  CB  VAL A 165     -15.399  -3.097  15.149  1.00  0.72           C  
ATOM   2423  CG1 VAL A 165     -14.283  -3.352  16.118  1.00  0.72           C  
ATOM   2424  CG2 VAL A 165     -15.161  -3.831  13.843  1.00  0.72           C  
ATOM   2425  H   VAL A 165     -17.983  -2.319  14.525  1.00  0.72           H  
ATOM   2426  HA  VAL A 165     -16.692  -4.604  15.973  1.00  0.72           H  
ATOM   2427  HB  VAL A 165     -15.433  -2.032  14.953  1.00  0.72           H  
ATOM   2428 1HG1 VAL A 165     -13.356  -3.035  15.667  1.00  0.72           H  
ATOM   2429 2HG1 VAL A 165     -14.453  -2.795  17.040  1.00  0.72           H  
ATOM   2430 3HG1 VAL A 165     -14.223  -4.400  16.358  1.00  0.72           H  
ATOM   2431 1HG2 VAL A 165     -14.220  -3.503  13.412  1.00  0.72           H  
ATOM   2432 2HG2 VAL A 165     -15.113  -4.869  14.034  1.00  0.72           H  
ATOM   2433 3HG2 VAL A 165     -15.971  -3.622  13.144  1.00  0.72           H  
ATOM   2434  N   LEU A 166     -16.898  -3.604  18.210  1.00  0.73           N  
ATOM   2435  CA  LEU A 166     -17.036  -3.147  19.593  1.00  0.73           C  
ATOM   2436  C   LEU A 166     -15.841  -3.499  20.450  1.00  0.73           C  
ATOM   2437  O   LEU A 166     -15.476  -4.669  20.567  1.00  0.73           O  
ATOM   2438  CB  LEU A 166     -18.252  -3.798  20.231  1.00  0.73           C  
ATOM   2439  CG  LEU A 166     -18.437  -3.627  21.731  1.00  0.73           C  
ATOM   2440  CD1 LEU A 166     -18.732  -2.184  22.046  1.00  0.73           C  
ATOM   2441  CD2 LEU A 166     -19.540  -4.564  22.184  1.00  0.73           C  
ATOM   2442  H   LEU A 166     -16.822  -4.608  18.050  1.00  0.73           H  
ATOM   2443  HA  LEU A 166     -17.157  -2.065  19.588  1.00  0.73           H  
ATOM   2444 1HB  LEU A 166     -19.120  -3.350  19.771  1.00  0.73           H  
ATOM   2445 2HB  LEU A 166     -18.248  -4.836  20.000  1.00  0.73           H  
ATOM   2446  HG  LEU A 166     -17.513  -3.896  22.248  1.00  0.73           H  
ATOM   2447 1HD1 LEU A 166     -18.854  -2.066  23.122  1.00  0.73           H  
ATOM   2448 2HD1 LEU A 166     -17.913  -1.557  21.707  1.00  0.73           H  
ATOM   2449 3HD1 LEU A 166     -19.649  -1.886  21.541  1.00  0.73           H  
ATOM   2450 1HD2 LEU A 166     -19.687  -4.469  23.261  1.00  0.73           H  
ATOM   2451 2HD2 LEU A 166     -20.440  -4.301  21.666  1.00  0.73           H  
ATOM   2452 3HD2 LEU A 166     -19.274  -5.591  21.942  1.00  0.73           H  
ATOM   2453  N   SER A 167     -15.255  -2.499  21.094  1.00  0.75           N  
ATOM   2454  CA  SER A 167     -14.085  -2.778  21.907  1.00  0.75           C  
ATOM   2455  C   SER A 167     -14.392  -2.557  23.380  1.00  0.75           C  
ATOM   2456  O   SER A 167     -14.587  -1.417  23.807  1.00  0.75           O  
ATOM   2457  CB  SER A 167     -12.950  -1.864  21.485  1.00  0.75           C  
ATOM   2458  OG  SER A 167     -11.787  -2.170  22.180  1.00  0.75           O  
ATOM   2459  H   SER A 167     -15.594  -1.555  20.991  1.00  0.75           H  
ATOM   2460  HA  SER A 167     -13.787  -3.816  21.771  1.00  0.75           H  
ATOM   2461 1HB  SER A 167     -12.778  -1.929  20.421  1.00  0.75           H  
ATOM   2462 2HB  SER A 167     -13.231  -0.838  21.697  1.00  0.75           H  
ATOM   2463  HG  SER A 167     -11.522  -3.042  21.790  1.00  0.75           H  
ATOM   2464  N   LEU A 168     -14.469  -3.638  24.156  1.00  0.78           N  
ATOM   2465  CA  LEU A 168     -14.778  -3.514  25.574  1.00  0.78           C  
ATOM   2466  C   LEU A 168     -13.454  -3.580  26.368  1.00  0.78           C  
ATOM   2467  O   LEU A 168     -12.726  -4.568  26.241  1.00  0.78           O  
ATOM   2468  CB  LEU A 168     -15.713  -4.654  26.030  1.00  0.78           C  
ATOM   2469  CG  LEU A 168     -16.085  -4.644  27.527  1.00  0.78           C  
ATOM   2470  CD1 LEU A 168     -16.925  -3.422  27.802  1.00  0.78           C  
ATOM   2471  CD2 LEU A 168     -16.839  -5.942  27.919  1.00  0.78           C  
ATOM   2472  H   LEU A 168     -14.300  -4.571  23.768  1.00  0.78           H  
ATOM   2473  HA  LEU A 168     -15.307  -2.585  25.735  1.00  0.78           H  
ATOM   2474 1HB  LEU A 168     -16.638  -4.596  25.453  1.00  0.78           H  
ATOM   2475 2HB  LEU A 168     -15.231  -5.612  25.805  1.00  0.78           H  
ATOM   2476  HG  LEU A 168     -15.175  -4.557  28.110  1.00  0.78           H  
ATOM   2477 1HD1 LEU A 168     -17.158  -3.369  28.847  1.00  0.78           H  
ATOM   2478 2HD1 LEU A 168     -16.387  -2.540  27.521  1.00  0.78           H  
ATOM   2479 3HD1 LEU A 168     -17.847  -3.477  27.222  1.00  0.78           H  
ATOM   2480 1HD2 LEU A 168     -17.087  -5.916  28.975  1.00  0.78           H  
ATOM   2481 2HD2 LEU A 168     -17.747  -6.014  27.347  1.00  0.78           H  
ATOM   2482 3HD2 LEU A 168     -16.208  -6.810  27.716  1.00  0.78           H  
ATOM   2483  N   PRO A 169     -13.074  -2.582  27.205  1.00  0.83           N  
ATOM   2484  CA  PRO A 169     -11.858  -2.588  28.028  1.00  0.83           C  
ATOM   2485  C   PRO A 169     -11.942  -3.572  29.191  1.00  0.83           C  
ATOM   2486  O   PRO A 169     -11.897  -3.189  30.361  1.00  0.83           O  
ATOM   2487  CB  PRO A 169     -11.768  -1.149  28.548  1.00  0.83           C  
ATOM   2488  CG  PRO A 169     -12.712  -0.343  27.676  1.00  0.83           C  
ATOM   2489  CD  PRO A 169     -13.797  -1.300  27.254  1.00  0.83           C  
ATOM   2490  HA  PRO A 169     -10.992  -2.824  27.391  1.00  0.83           H  
ATOM   2491 1HB  PRO A 169     -12.040  -1.121  29.612  1.00  0.83           H  
ATOM   2492 2HB  PRO A 169     -10.726  -0.799  28.479  1.00  0.83           H  
ATOM   2493 1HG  PRO A 169     -13.103   0.516  28.240  1.00  0.83           H  
ATOM   2494 2HG  PRO A 169     -12.166   0.070  26.812  1.00  0.83           H  
ATOM   2495 1HD  PRO A 169     -14.593  -1.319  28.000  1.00  0.83           H  
ATOM   2496 2HD  PRO A 169     -14.128  -0.960  26.270  1.00  0.83           H  
ATOM   2497  N   LEU A 170     -12.085  -4.835  28.848  1.00  0.87           N  
ATOM   2498  CA  LEU A 170     -12.209  -5.919  29.792  1.00  0.87           C  
ATOM   2499  C   LEU A 170     -11.580  -7.195  29.275  1.00  0.87           C  
ATOM   2500  O   LEU A 170     -12.033  -7.761  28.284  1.00  0.87           O  
ATOM   2501  CB  LEU A 170     -13.688  -6.157  30.049  1.00  0.87           C  
ATOM   2502  CG  LEU A 170     -13.999  -7.145  31.065  1.00  0.87           C  
ATOM   2503  CD1 LEU A 170     -15.322  -6.840  31.672  1.00  0.87           C  
ATOM   2504  CD2 LEU A 170     -14.033  -8.494  30.414  1.00  0.87           C  
ATOM   2505  H   LEU A 170     -12.118  -5.043  27.860  1.00  0.87           H  
ATOM   2506  HA  LEU A 170     -11.718  -5.634  30.720  1.00  0.87           H  
ATOM   2507 1HB  LEU A 170     -14.153  -5.216  30.343  1.00  0.87           H  
ATOM   2508 2HB  LEU A 170     -14.138  -6.496  29.121  1.00  0.87           H  
ATOM   2509  HG  LEU A 170     -13.247  -7.117  31.829  1.00  0.87           H  
ATOM   2510 1HD1 LEU A 170     -15.567  -7.574  32.434  1.00  0.87           H  
ATOM   2511 2HD1 LEU A 170     -15.280  -5.857  32.125  1.00  0.87           H  
ATOM   2512 3HD1 LEU A 170     -16.071  -6.862  30.894  1.00  0.87           H  
ATOM   2513 1HD2 LEU A 170     -14.264  -9.215  31.163  1.00  0.87           H  
ATOM   2514 2HD2 LEU A 170     -14.798  -8.509  29.637  1.00  0.87           H  
ATOM   2515 3HD2 LEU A 170     -13.075  -8.728  29.974  1.00  0.87           H  
ATOM   2516  N   GLY A 171     -10.573  -7.683  29.978  1.00  0.91           N  
ATOM   2517  CA  GLY A 171      -9.894  -8.893  29.549  1.00  0.91           C  
ATOM   2518  C   GLY A 171      -9.501  -9.755  30.735  1.00  0.91           C  
ATOM   2519  O   GLY A 171      -9.894  -9.486  31.872  1.00  0.91           O  
ATOM   2520  H   GLY A 171     -10.254  -7.190  30.796  1.00  0.91           H  
ATOM   2521 1HA  GLY A 171     -10.541  -9.454  28.885  1.00  0.91           H  
ATOM   2522 2HA  GLY A 171      -9.010  -8.635  28.971  1.00  0.91           H  
ATOM   2523  N   ALA A 172      -8.721 -10.792  30.477  1.00  0.94           N  
ATOM   2524  CA  ALA A 172      -8.350 -11.756  31.510  1.00  0.94           C  
ATOM   2525  C   ALA A 172      -7.560 -11.148  32.672  1.00  0.94           C  
ATOM   2526  O   ALA A 172      -7.727 -11.546  33.827  1.00  0.94           O  
ATOM   2527  CB  ALA A 172      -7.539 -12.860  30.880  1.00  0.94           C  
ATOM   2528  H   ALA A 172      -8.381 -10.919  29.522  1.00  0.94           H  
ATOM   2529  HA  ALA A 172      -9.270 -12.178  31.915  1.00  0.94           H  
ATOM   2530 1HB  ALA A 172      -7.299 -13.608  31.632  1.00  0.94           H  
ATOM   2531 2HB  ALA A 172      -8.117 -13.314  30.074  1.00  0.94           H  
ATOM   2532 3HB  ALA A 172      -6.621 -12.449  30.473  1.00  0.94           H  
ATOM   2533  N   ILE A 173      -6.702 -10.175  32.387  1.00  0.97           N  
ATOM   2534  CA  ILE A 173      -5.839  -9.600  33.412  1.00  0.97           C  
ATOM   2535  C   ILE A 173      -6.616  -8.599  34.221  1.00  0.97           C  
ATOM   2536  O   ILE A 173      -6.578  -8.596  35.455  1.00  0.97           O  
ATOM   2537  CB  ILE A 173      -4.598  -8.928  32.792  1.00  0.97           C  
ATOM   2538  CG1 ILE A 173      -3.791  -9.962  32.019  1.00  0.97           C  
ATOM   2539  CG2 ILE A 173      -3.754  -8.253  33.863  1.00  0.97           C  
ATOM   2540  CD1 ILE A 173      -3.331 -11.099  32.850  1.00  0.97           C  
ATOM   2541  H   ILE A 173      -6.660  -9.801  31.444  1.00  0.97           H  
ATOM   2542  HA  ILE A 173      -5.506 -10.396  34.078  1.00  0.97           H  
ATOM   2543  HB  ILE A 173      -4.924  -8.173  32.078  1.00  0.97           H  
ATOM   2544 1HG1 ILE A 173      -4.399 -10.366  31.244  1.00  0.97           H  
ATOM   2545 2HG1 ILE A 173      -2.919  -9.477  31.571  1.00  0.97           H  
ATOM   2546 1HG2 ILE A 173      -2.893  -7.771  33.400  1.00  0.97           H  
ATOM   2547 2HG2 ILE A 173      -4.358  -7.506  34.372  1.00  0.97           H  
ATOM   2548 3HG2 ILE A 173      -3.410  -8.996  34.582  1.00  0.97           H  
ATOM   2549 1HD1 ILE A 173      -2.770 -11.803  32.233  1.00  0.97           H  
ATOM   2550 2HD1 ILE A 173      -2.688 -10.732  33.652  1.00  0.97           H  
ATOM   2551 3HD1 ILE A 173      -4.197 -11.599  33.278  1.00  0.97           H  
ATOM   2552  N   ARG A 174      -7.364  -7.754  33.527  1.00  0.99           N  
ATOM   2553  CA  ARG A 174      -8.141  -6.757  34.247  1.00  0.99           C  
ATOM   2554  C   ARG A 174      -9.147  -7.431  35.182  1.00  0.99           C  
ATOM   2555  O   ARG A 174      -9.341  -6.980  36.316  1.00  0.99           O  
ATOM   2556  CB  ARG A 174      -8.899  -5.849  33.289  1.00  0.99           C  
ATOM   2557  CG  ARG A 174      -8.042  -4.886  32.487  1.00  0.99           C  
ATOM   2558  CD  ARG A 174      -8.881  -4.005  31.610  1.00  0.99           C  
ATOM   2559  NE  ARG A 174      -8.084  -3.189  30.708  1.00  0.99           N  
ATOM   2560  CZ  ARG A 174      -7.500  -2.016  31.008  1.00  0.99           C  
ATOM   2561  NH1 ARG A 174      -7.611  -1.502  32.215  1.00  0.99           N  
ATOM   2562  NH2 ARG A 174      -6.813  -1.378  30.080  1.00  0.99           N  
ATOM   2563  H   ARG A 174      -7.359  -7.812  32.508  1.00  0.99           H  
ATOM   2564  HA  ARG A 174      -7.461  -6.151  34.844  1.00  0.99           H  
ATOM   2565 1HB  ARG A 174      -9.453  -6.464  32.582  1.00  0.99           H  
ATOM   2566 2HB  ARG A 174      -9.628  -5.262  33.846  1.00  0.99           H  
ATOM   2567 1HG  ARG A 174      -7.466  -4.255  33.163  1.00  0.99           H  
ATOM   2568 2HG  ARG A 174      -7.367  -5.460  31.866  1.00  0.99           H  
ATOM   2569 1HD  ARG A 174      -9.524  -4.633  30.997  1.00  0.99           H  
ATOM   2570 2HD  ARG A 174      -9.498  -3.345  32.217  1.00  0.99           H  
ATOM   2571  HE  ARG A 174      -7.983  -3.544  29.755  1.00  0.99           H  
ATOM   2572 1HH1 ARG A 174      -8.141  -1.992  32.922  1.00  0.99           H  
ATOM   2573 2HH1 ARG A 174      -7.169  -0.619  32.431  1.00  0.99           H  
ATOM   2574 1HH2 ARG A 174      -6.729  -1.765  29.149  1.00  0.99           H  
ATOM   2575 2HH2 ARG A 174      -6.373  -0.493  30.293  1.00  0.99           H  
ATOM   2576  N   MET A 175      -9.758  -8.535  34.727  1.00  1.01           N  
ATOM   2577  CA  MET A 175     -10.754  -9.205  35.543  1.00  1.01           C  
ATOM   2578  C   MET A 175     -10.129 -10.041  36.649  1.00  1.01           C  
ATOM   2579  O   MET A 175     -10.698 -10.121  37.736  1.00  1.01           O  
ATOM   2580  CB  MET A 175     -11.665 -10.023  34.657  1.00  1.01           C  
ATOM   2581  CG  MET A 175     -12.489  -9.153  33.739  1.00  1.01           C  
ATOM   2582  SD  MET A 175     -13.482  -7.914  34.578  1.00  1.01           S  
ATOM   2583  CE  MET A 175     -14.780  -8.889  35.193  1.00  1.01           C  
ATOM   2584  H   MET A 175      -9.573  -8.887  33.787  1.00  1.01           H  
ATOM   2585  HA  MET A 175     -11.363  -8.443  36.018  1.00  1.01           H  
ATOM   2586 1HB  MET A 175     -11.064 -10.680  34.028  1.00  1.01           H  
ATOM   2587 2HB  MET A 175     -12.325 -10.640  35.263  1.00  1.01           H  
ATOM   2588 1HG  MET A 175     -11.839  -8.648  33.039  1.00  1.01           H  
ATOM   2589 2HG  MET A 175     -13.156  -9.790  33.179  1.00  1.01           H  
ATOM   2590 1HE  MET A 175     -15.475  -8.272  35.710  1.00  1.01           H  
ATOM   2591 2HE  MET A 175     -15.294  -9.381  34.368  1.00  1.01           H  
ATOM   2592 3HE  MET A 175     -14.377  -9.619  35.871  1.00  1.01           H  
ATOM   2593  N   THR A 176      -8.933 -10.603  36.421  1.00  1.05           N  
ATOM   2594  CA  THR A 176      -8.262 -11.358  37.474  1.00  1.05           C  
ATOM   2595  C   THR A 176      -7.952 -10.417  38.628  1.00  1.05           C  
ATOM   2596  O   THR A 176      -8.150 -10.753  39.795  1.00  1.05           O  
ATOM   2597  CB  THR A 176      -6.946 -12.004  36.984  1.00  1.05           C  
ATOM   2598  OG1 THR A 176      -7.222 -12.926  35.933  1.00  1.05           O  
ATOM   2599  CG2 THR A 176      -6.270 -12.750  38.114  1.00  1.05           C  
ATOM   2600  H   THR A 176      -8.491 -10.553  35.503  1.00  1.05           H  
ATOM   2601  HA  THR A 176      -8.931 -12.139  37.836  1.00  1.05           H  
ATOM   2602  HB  THR A 176      -6.280 -11.225  36.606  1.00  1.05           H  
ATOM   2603  HG1 THR A 176      -7.631 -12.448  35.187  1.00  1.05           H  
ATOM   2604 1HG2 THR A 176      -5.346 -13.201  37.751  1.00  1.05           H  
ATOM   2605 2HG2 THR A 176      -6.046 -12.056  38.922  1.00  1.05           H  
ATOM   2606 3HG2 THR A 176      -6.934 -13.532  38.479  1.00  1.05           H  
ATOM   2607  N   ARG A 177      -7.452  -9.225  38.291  1.00  1.12           N  
ATOM   2608  CA  ARG A 177      -7.121  -8.223  39.289  1.00  1.12           C  
ATOM   2609  C   ARG A 177      -8.364  -7.694  40.001  1.00  1.12           C  
ATOM   2610  O   ARG A 177      -8.351  -7.497  41.217  1.00  1.12           O  
ATOM   2611  CB  ARG A 177      -6.412  -7.061  38.622  1.00  1.12           C  
ATOM   2612  CG  ARG A 177      -5.019  -7.349  38.134  1.00  1.12           C  
ATOM   2613  CD  ARG A 177      -4.493  -6.201  37.377  1.00  1.12           C  
ATOM   2614  NE  ARG A 177      -3.140  -6.417  36.936  1.00  1.12           N  
ATOM   2615  CZ  ARG A 177      -2.469  -5.599  36.109  1.00  1.12           C  
ATOM   2616  NH1 ARG A 177      -3.041  -4.522  35.627  1.00  1.12           N  
ATOM   2617  NH2 ARG A 177      -1.238  -5.879  35.791  1.00  1.12           N  
ATOM   2618  H   ARG A 177      -7.290  -9.013  37.304  1.00  1.12           H  
ATOM   2619  HA  ARG A 177      -6.460  -8.676  40.027  1.00  1.12           H  
ATOM   2620 1HB  ARG A 177      -6.995  -6.741  37.755  1.00  1.12           H  
ATOM   2621 2HB  ARG A 177      -6.362  -6.221  39.310  1.00  1.12           H  
ATOM   2622 1HG  ARG A 177      -4.363  -7.540  38.981  1.00  1.12           H  
ATOM   2623 2HG  ARG A 177      -5.034  -8.222  37.478  1.00  1.12           H  
ATOM   2624 1HD  ARG A 177      -5.118  -6.046  36.495  1.00  1.12           H  
ATOM   2625 2HD  ARG A 177      -4.514  -5.309  38.000  1.00  1.12           H  
ATOM   2626  HE  ARG A 177      -2.656  -7.234  37.282  1.00  1.12           H  
ATOM   2627 1HH1 ARG A 177      -3.993  -4.303  35.875  1.00  1.12           H  
ATOM   2628 2HH1 ARG A 177      -2.524  -3.912  35.008  1.00  1.12           H  
ATOM   2629 1HH2 ARG A 177      -0.805  -6.707  36.172  1.00  1.12           H  
ATOM   2630 2HH2 ARG A 177      -0.714  -5.241  35.171  1.00  1.12           H  
ATOM   2631  N   ALA A 178      -9.442  -7.450  39.242  1.00  1.27           N  
ATOM   2632  CA  ALA A 178     -10.701  -6.970  39.805  1.00  1.27           C  
ATOM   2633  C   ALA A 178     -11.330  -7.984  40.755  1.00  1.27           C  
ATOM   2634  O   ALA A 178     -11.908  -7.614  41.781  1.00  1.27           O  
ATOM   2635  CB  ALA A 178     -11.675  -6.644  38.692  1.00  1.27           C  
ATOM   2636  H   ALA A 178      -9.392  -7.580  38.232  1.00  1.27           H  
ATOM   2637  HA  ALA A 178     -10.491  -6.065  40.373  1.00  1.27           H  
ATOM   2638 1HB  ALA A 178     -12.602  -6.260  39.116  1.00  1.27           H  
ATOM   2639 2HB  ALA A 178     -11.237  -5.897  38.032  1.00  1.27           H  
ATOM   2640 3HB  ALA A 178     -11.877  -7.539  38.129  1.00  1.27           H  
ATOM   2641  N   PHE A 179     -11.202  -9.270  40.411  1.00  1.54           N  
ATOM   2642  CA  PHE A 179     -11.793 -10.353  41.179  1.00  1.54           C  
ATOM   2643  C   PHE A 179     -10.839 -11.501  41.536  1.00  1.54           C  
ATOM   2644  O   PHE A 179     -10.901 -12.552  40.897  1.00  1.54           O  
ATOM   2645  CB  PHE A 179     -12.958 -10.930  40.394  1.00  1.54           C  
ATOM   2646  CG  PHE A 179     -13.994  -9.930  40.097  1.00  1.54           C  
ATOM   2647  CD1 PHE A 179     -13.998  -9.266  38.901  1.00  1.54           C  
ATOM   2648  CD2 PHE A 179     -14.958  -9.625  41.019  1.00  1.54           C  
ATOM   2649  CE1 PHE A 179     -14.940  -8.322  38.637  1.00  1.54           C  
ATOM   2650  CE2 PHE A 179     -15.910  -8.673  40.746  1.00  1.54           C  
ATOM   2651  CZ  PHE A 179     -15.896  -8.026  39.548  1.00  1.54           C  
ATOM   2652  H   PHE A 179     -10.721  -9.509  39.546  1.00  1.54           H  
ATOM   2653  HA  PHE A 179     -12.182  -9.935  42.105  1.00  1.54           H  
ATOM   2654 1HB  PHE A 179     -12.591 -11.338  39.454  1.00  1.54           H  
ATOM   2655 2HB  PHE A 179     -13.419 -11.728  40.946  1.00  1.54           H  
ATOM   2656  HD1 PHE A 179     -13.225  -9.491  38.162  1.00  1.54           H  
ATOM   2657  HD2 PHE A 179     -14.960 -10.145  41.979  1.00  1.54           H  
ATOM   2658  HE1 PHE A 179     -14.923  -7.794  37.708  1.00  1.54           H  
ATOM   2659  HE2 PHE A 179     -16.672  -8.433  41.484  1.00  1.54           H  
ATOM   2660  HZ  PHE A 179     -16.644  -7.264  39.322  1.00  1.54           H  
ATOM   2661  N   PRO A 180      -9.915 -11.319  42.494  1.00  1.95           N  
ATOM   2662  CA  PRO A 180      -8.994 -12.322  42.989  1.00  1.95           C  
ATOM   2663  C   PRO A 180      -9.811 -13.461  43.561  1.00  1.95           C  
ATOM   2664  O   PRO A 180     -10.946 -13.243  43.995  1.00  1.95           O  
ATOM   2665  CB  PRO A 180      -8.230 -11.591  44.097  1.00  1.95           C  
ATOM   2666  CG  PRO A 180      -8.370 -10.135  43.755  1.00  1.95           C  
ATOM   2667  CD  PRO A 180      -9.740 -10.008  43.139  1.00  1.95           C  
ATOM   2668  HA  PRO A 180      -8.333 -12.657  42.174  1.00  1.95           H  
ATOM   2669 1HB  PRO A 180      -8.659 -11.852  45.081  1.00  1.95           H  
ATOM   2670 2HB  PRO A 180      -7.185 -11.925  44.109  1.00  1.95           H  
ATOM   2671 1HG  PRO A 180      -8.251  -9.514  44.653  1.00  1.95           H  
ATOM   2672 2HG  PRO A 180      -7.580  -9.824  43.046  1.00  1.95           H  
ATOM   2673 1HD  PRO A 180     -10.517  -9.827  43.894  1.00  1.95           H  
ATOM   2674 2HD  PRO A 180      -9.662  -9.218  42.430  1.00  1.95           H  
ATOM   2675  N   GLU A 181      -9.246 -14.663  43.625  1.00  2.51           N  
ATOM   2676  CA  GLU A 181      -9.997 -15.799  44.171  1.00  2.51           C  
ATOM   2677  C   GLU A 181     -10.077 -15.773  45.710  1.00  2.51           C  
ATOM   2678  O   GLU A 181      -9.531 -16.625  46.402  1.00  2.51           O  
ATOM   2679  CB  GLU A 181      -9.377 -17.121  43.701  1.00  2.51           C  
ATOM   2680  CG  GLU A 181      -9.456 -17.380  42.160  1.00  2.51           C  
ATOM   2681  CD  GLU A 181     -10.855 -17.705  41.594  1.00  2.51           C  
ATOM   2682  OE1 GLU A 181     -11.771 -17.968  42.348  1.00  2.51           O  
ATOM   2683  OE2 GLU A 181     -10.995 -17.660  40.398  1.00  2.51           O  
ATOM   2684  H   GLU A 181      -8.309 -14.800  43.278  1.00  2.51           H  
ATOM   2685  HA  GLU A 181     -11.000 -15.748  43.778  1.00  2.51           H  
ATOM   2686 1HB  GLU A 181      -8.326 -17.153  43.991  1.00  2.51           H  
ATOM   2687 2HB  GLU A 181      -9.868 -17.945  44.213  1.00  2.51           H  
ATOM   2688 1HG  GLU A 181      -9.072 -16.502  41.644  1.00  2.51           H  
ATOM   2689 2HG  GLU A 181      -8.793 -18.218  41.929  1.00  2.51           H  
ATOM   2690  N   GLY A 182     -10.751 -14.761  46.235  1.00  3.13           N  
ATOM   2691  CA  GLY A 182     -10.934 -14.588  47.667  1.00  3.13           C  
ATOM   2692  C   GLY A 182      -9.610 -14.404  48.394  1.00  3.13           C  
ATOM   2693  O   GLY A 182      -8.629 -13.918  47.827  1.00  3.13           O  
ATOM   2694  H   GLY A 182     -11.152 -14.095  45.580  1.00  3.13           H  
ATOM   2695 1HA  GLY A 182     -11.571 -13.722  47.847  1.00  3.13           H  
ATOM   2696 2HA  GLY A 182     -11.454 -15.456  48.068  1.00  3.13           H  
ATOM   2697  N   ASP A 183      -9.601 -14.806  49.666  1.00  3.65           N  
ATOM   2698  CA  ASP A 183      -8.434 -14.687  50.536  1.00  3.65           C  
ATOM   2699  C   ASP A 183      -7.631 -15.989  50.606  1.00  3.65           C  
ATOM   2700  O   ASP A 183      -6.423 -15.981  50.832  1.00  3.65           O  
ATOM   2701  CB  ASP A 183      -8.879 -14.301  51.944  1.00  3.65           C  
ATOM   2702  CG  ASP A 183      -9.582 -12.948  51.991  1.00  3.65           C  
ATOM   2703  OD1 ASP A 183      -9.007 -11.978  51.564  1.00  3.65           O  
ATOM   2704  OD2 ASP A 183     -10.704 -12.907  52.439  1.00  3.65           O  
ATOM   2705  H   ASP A 183     -10.452 -15.189  50.047  1.00  3.65           H  
ATOM   2706  HA  ASP A 183      -7.786 -13.905  50.141  1.00  3.65           H  
ATOM   2707 1HB  ASP A 183      -9.550 -15.063  52.339  1.00  3.65           H  
ATOM   2708 2HB  ASP A 183      -8.008 -14.262  52.599  1.00  3.65           H  
ATOM   2709  N   GLY A 184      -8.327 -17.113  50.437  1.00  3.85           N  
ATOM   2710  CA  GLY A 184      -7.752 -18.454  50.579  1.00  3.85           C  
ATOM   2711  C   GLY A 184      -7.183 -19.015  49.276  1.00  3.85           C  
ATOM   2712  O   GLY A 184      -6.816 -20.187  49.203  1.00  3.85           O  
ATOM   2713  H   GLY A 184      -9.307 -17.036  50.215  1.00  3.85           H  
ATOM   2714 1HA  GLY A 184      -6.965 -18.427  51.334  1.00  3.85           H  
ATOM   2715 2HA  GLY A 184      -8.519 -19.129  50.953  1.00  3.85           H  
ATOM   2716  N   LYS A 185      -7.117 -18.181  48.251  1.00  3.61           N  
ATOM   2717  CA  LYS A 185      -6.677 -18.587  46.924  1.00  3.61           C  
ATOM   2718  C   LYS A 185      -7.536 -19.741  46.421  1.00  3.61           C  
ATOM   2719  O   LYS A 185      -8.760 -19.642  46.426  1.00  3.61           O  
ATOM   2720  CB  LYS A 185      -5.195 -18.984  46.931  1.00  3.61           C  
ATOM   2721  CG  LYS A 185      -4.244 -17.888  47.384  1.00  3.61           C  
ATOM   2722  CD  LYS A 185      -2.794 -18.358  47.292  1.00  3.61           C  
ATOM   2723  CE  LYS A 185      -1.820 -17.289  47.772  1.00  3.61           C  
ATOM   2724  NZ  LYS A 185      -0.407 -17.767  47.728  1.00  3.61           N  
ATOM   2725  H   LYS A 185      -7.417 -17.225  48.387  1.00  3.61           H  
ATOM   2726  HA  LYS A 185      -6.817 -17.747  46.240  1.00  3.61           H  
ATOM   2727 1HB  LYS A 185      -5.030 -19.852  47.566  1.00  3.61           H  
ATOM   2728 2HB  LYS A 185      -4.894 -19.252  45.919  1.00  3.61           H  
ATOM   2729 1HG  LYS A 185      -4.381 -17.007  46.759  1.00  3.61           H  
ATOM   2730 2HG  LYS A 185      -4.467 -17.617  48.418  1.00  3.61           H  
ATOM   2731 1HD  LYS A 185      -2.666 -19.254  47.901  1.00  3.61           H  
ATOM   2732 2HD  LYS A 185      -2.560 -18.610  46.257  1.00  3.61           H  
ATOM   2733 1HE  LYS A 185      -1.915 -16.409  47.138  1.00  3.61           H  
ATOM   2734 2HE  LYS A 185      -2.069 -17.014  48.798  1.00  3.61           H  
ATOM   2735 1HZ  LYS A 185       0.208 -17.035  48.052  1.00  3.61           H  
ATOM   2736 2HZ  LYS A 185      -0.308 -18.578  48.323  1.00  3.61           H  
ATOM   2737 3HZ  LYS A 185      -0.164 -18.015  46.779  1.00  3.61           H  
ATOM   2738  N   ASN A 186      -6.926 -20.852  46.011  1.00  3.10           N  
ATOM   2739  CA  ASN A 186      -7.722 -21.935  45.452  1.00  3.10           C  
ATOM   2740  C   ASN A 186      -8.640 -21.354  44.377  1.00  3.10           C  
ATOM   2741  O   ASN A 186      -8.146 -20.798  43.386  1.00  3.10           O  
ATOM   2742  CB  ASN A 186      -8.494 -22.681  46.533  1.00  3.10           C  
ATOM   2743  CG  ASN A 186      -7.575 -23.372  47.513  1.00  3.10           C  
ATOM   2744  OD1 ASN A 186      -6.434 -23.709  47.159  1.00  3.10           O  
ATOM   2745  ND2 ASN A 186      -8.040 -23.571  48.723  1.00  3.10           N  
ATOM   2746  H   ASN A 186      -5.924 -20.933  46.062  1.00  3.10           H  
ATOM   2747  HA  ASN A 186      -7.053 -22.642  44.981  1.00  3.10           H  
ATOM   2748 1HB  ASN A 186      -9.141 -22.001  47.087  1.00  3.10           H  
ATOM   2749 2HB  ASN A 186      -9.127 -23.438  46.070  1.00  3.10           H  
ATOM   2750 1HD2 ASN A 186      -7.472 -24.006  49.422  1.00  3.10           H  
ATOM   2751 2HD2 ASN A 186      -8.964 -23.270  48.956  1.00  3.10           H  
ATOM   2752  N   ALA A 187      -9.955 -21.511  44.541  1.00  2.50           N  
ATOM   2753  CA  ALA A 187     -10.909 -20.986  43.574  1.00  2.50           C  
ATOM   2754  C   ALA A 187     -12.325 -21.017  44.115  1.00  2.50           C  
ATOM   2755  O   ALA A 187     -12.651 -21.845  44.972  1.00  2.50           O  
ATOM   2756  CB  ALA A 187     -10.864 -21.768  42.290  1.00  2.50           C  
ATOM   2757  H   ALA A 187     -10.306 -21.968  45.365  1.00  2.50           H  
ATOM   2758  HA  ALA A 187     -10.650 -19.954  43.374  1.00  2.50           H  
ATOM   2759 1HB  ALA A 187     -11.577 -21.339  41.584  1.00  2.50           H  
ATOM   2760 2HB  ALA A 187      -9.900 -21.730  41.875  1.00  2.50           H  
ATOM   2761 3HB  ALA A 187     -11.120 -22.803  42.496  1.00  2.50           H  
ATOM   2762  N   GLY A 188     -13.200 -20.193  43.542  1.00  1.98           N  
ATOM   2763  CA  GLY A 188     -14.615 -20.333  43.866  1.00  1.98           C  
ATOM   2764  C   GLY A 188     -15.547 -19.877  42.747  1.00  1.98           C  
ATOM   2765  O   GLY A 188     -15.301 -18.887  42.049  1.00  1.98           O  
ATOM   2766  H   GLY A 188     -12.861 -19.471  42.894  1.00  1.98           H  
ATOM   2767 1HA  GLY A 188     -14.823 -21.377  44.099  1.00  1.98           H  
ATOM   2768 2HA  GLY A 188     -14.828 -19.763  44.770  1.00  1.98           H  
ATOM   2769  N   ARG A 189     -16.705 -20.532  42.676  1.00  1.58           N  
ATOM   2770  CA  ARG A 189     -17.710 -20.227  41.664  1.00  1.58           C  
ATOM   2771  C   ARG A 189     -18.215 -18.804  41.791  1.00  1.58           C  
ATOM   2772  O   ARG A 189     -18.520 -18.162  40.792  1.00  1.58           O  
ATOM   2773  CB  ARG A 189     -18.884 -21.182  41.774  1.00  1.58           C  
ATOM   2774  CG  ARG A 189     -18.601 -22.621  41.349  1.00  1.58           C  
ATOM   2775  CD  ARG A 189     -19.803 -23.484  41.558  1.00  1.58           C  
ATOM   2776  NE  ARG A 189     -19.571 -24.868  41.176  1.00  1.58           N  
ATOM   2777  CZ  ARG A 189     -20.445 -25.874  41.392  1.00  1.58           C  
ATOM   2778  NH1 ARG A 189     -21.594 -25.629  41.983  1.00  1.58           N  
ATOM   2779  NH2 ARG A 189     -20.150 -27.104  41.014  1.00  1.58           N  
ATOM   2780  H   ARG A 189     -16.864 -21.307  43.306  1.00  1.58           H  
ATOM   2781  HA  ARG A 189     -17.255 -20.350  40.680  1.00  1.58           H  
ATOM   2782 1HB  ARG A 189     -19.238 -21.203  42.805  1.00  1.58           H  
ATOM   2783 2HB  ARG A 189     -19.706 -20.811  41.160  1.00  1.58           H  
ATOM   2784 1HG  ARG A 189     -18.337 -22.645  40.290  1.00  1.58           H  
ATOM   2785 2HG  ARG A 189     -17.775 -23.022  41.938  1.00  1.58           H  
ATOM   2786 1HD  ARG A 189     -20.078 -23.466  42.613  1.00  1.58           H  
ATOM   2787 2HD  ARG A 189     -20.631 -23.101  40.963  1.00  1.58           H  
ATOM   2788  HE  ARG A 189     -18.695 -25.092  40.721  1.00  1.58           H  
ATOM   2789 1HH1 ARG A 189     -21.821 -24.688  42.274  1.00  1.58           H  
ATOM   2790 2HH1 ARG A 189     -22.248 -26.380  42.146  1.00  1.58           H  
ATOM   2791 1HH2 ARG A 189     -19.268 -27.295  40.561  1.00  1.58           H  
ATOM   2792 2HH2 ARG A 189     -20.806 -27.854  41.179  1.00  1.58           H  
ATOM   2793  N   ASP A 190     -18.272 -18.304  43.020  1.00  1.30           N  
ATOM   2794  CA  ASP A 190     -18.740 -16.954  43.297  1.00  1.30           C  
ATOM   2795  C   ASP A 190     -17.864 -15.900  42.623  1.00  1.30           C  
ATOM   2796  O   ASP A 190     -18.337 -14.818  42.267  1.00  1.30           O  
ATOM   2797  CB  ASP A 190     -18.753 -16.706  44.800  1.00  1.30           C  
ATOM   2798  CG  ASP A 190     -19.858 -17.475  45.529  1.00  1.30           C  
ATOM   2799  OD1 ASP A 190     -20.741 -17.992  44.879  1.00  1.30           O  
ATOM   2800  OD2 ASP A 190     -19.800 -17.544  46.731  1.00  1.30           O  
ATOM   2801  H   ASP A 190     -17.990 -18.890  43.791  1.00  1.30           H  
ATOM   2802  HA  ASP A 190     -19.755 -16.855  42.913  1.00  1.30           H  
ATOM   2803 1HB  ASP A 190     -17.790 -16.993  45.222  1.00  1.30           H  
ATOM   2804 2HB  ASP A 190     -18.885 -15.641  44.990  1.00  1.30           H  
ATOM   2805  N   VAL A 191     -16.576 -16.199  42.476  1.00  1.10           N  
ATOM   2806  CA  VAL A 191     -15.650 -15.249  41.901  1.00  1.10           C  
ATOM   2807  C   VAL A 191     -15.868 -15.278  40.406  1.00  1.10           C  
ATOM   2808  O   VAL A 191     -15.989 -14.234  39.762  1.00  1.10           O  
ATOM   2809  CB  VAL A 191     -14.217 -15.638  42.269  1.00  1.10           C  
ATOM   2810  CG1 VAL A 191     -13.213 -14.716  41.606  1.00  1.10           C  
ATOM   2811  CG2 VAL A 191     -14.100 -15.629  43.788  1.00  1.10           C  
ATOM   2812  H   VAL A 191     -16.225 -17.122  42.719  1.00  1.10           H  
ATOM   2813  HA  VAL A 191     -15.865 -14.251  42.283  1.00  1.10           H  
ATOM   2814  HB  VAL A 191     -14.015 -16.644  41.898  1.00  1.10           H  
ATOM   2815 1HG1 VAL A 191     -12.203 -15.022  41.866  1.00  1.10           H  
ATOM   2816 2HG1 VAL A 191     -13.327 -14.759  40.525  1.00  1.10           H  
ATOM   2817 3HG1 VAL A 191     -13.375 -13.710  41.953  1.00  1.10           H  
ATOM   2818 1HG2 VAL A 191     -13.118 -15.934  44.081  1.00  1.10           H  
ATOM   2819 2HG2 VAL A 191     -14.299 -14.627  44.162  1.00  1.10           H  
ATOM   2820 3HG2 VAL A 191     -14.827 -16.328  44.204  1.00  1.10           H  
ATOM   2821  N   ALA A 192     -15.971 -16.496  39.864  1.00  0.96           N  
ATOM   2822  CA  ALA A 192     -16.226 -16.675  38.438  1.00  0.96           C  
ATOM   2823  C   ALA A 192     -17.552 -16.008  38.053  1.00  0.96           C  
ATOM   2824  O   ALA A 192     -17.665 -15.376  36.997  1.00  0.96           O  
ATOM   2825  CB  ALA A 192     -16.261 -18.162  38.098  1.00  0.96           C  
ATOM   2826  H   ALA A 192     -15.859 -17.312  40.471  1.00  0.96           H  
ATOM   2827  HA  ALA A 192     -15.424 -16.193  37.878  1.00  0.96           H  
ATOM   2828 1HB  ALA A 192     -16.437 -18.288  37.031  1.00  0.96           H  
ATOM   2829 2HB  ALA A 192     -15.307 -18.618  38.366  1.00  0.96           H  
ATOM   2830 3HB  ALA A 192     -17.062 -18.642  38.654  1.00  0.96           H  
ATOM   2831  N   ASP A 193     -18.538 -16.094  38.953  1.00  0.86           N  
ATOM   2832  CA  ASP A 193     -19.846 -15.509  38.735  1.00  0.86           C  
ATOM   2833  C   ASP A 193     -19.746 -13.993  38.761  1.00  0.86           C  
ATOM   2834  O   ASP A 193     -20.339 -13.322  37.918  1.00  0.86           O  
ATOM   2835  CB  ASP A 193     -20.833 -16.003  39.800  1.00  0.86           C  
ATOM   2836  CG  ASP A 193     -22.296 -15.635  39.529  1.00  0.86           C  
ATOM   2837  OD1 ASP A 193     -22.825 -16.072  38.530  1.00  0.86           O  
ATOM   2838  OD2 ASP A 193     -22.882 -14.927  40.326  1.00  0.86           O  
ATOM   2839  H   ASP A 193     -18.389 -16.638  39.798  1.00  0.86           H  
ATOM   2840  HA  ASP A 193     -20.205 -15.818  37.755  1.00  0.86           H  
ATOM   2841 1HB  ASP A 193     -20.752 -17.088  39.891  1.00  0.86           H  
ATOM   2842 2HB  ASP A 193     -20.546 -15.584  40.766  1.00  0.86           H  
ATOM   2843  N   ALA A 194     -18.977 -13.435  39.702  1.00  0.79           N  
ATOM   2844  CA  ALA A 194     -18.831 -11.989  39.763  1.00  0.79           C  
ATOM   2845  C   ALA A 194     -18.237 -11.451  38.461  1.00  0.79           C  
ATOM   2846  O   ALA A 194     -18.699 -10.431  37.928  1.00  0.79           O  
ATOM   2847  CB  ALA A 194     -17.952 -11.617  40.933  1.00  0.79           C  
ATOM   2848  H   ALA A 194     -18.520 -14.011  40.410  1.00  0.79           H  
ATOM   2849  HA  ALA A 194     -19.820 -11.554  39.898  1.00  0.79           H  
ATOM   2850 1HB  ALA A 194     -17.880 -10.549  40.986  1.00  0.79           H  
ATOM   2851 2HB  ALA A 194     -18.392 -11.999  41.853  1.00  0.79           H  
ATOM   2852 3HB  ALA A 194     -16.962 -12.051  40.798  1.00  0.79           H  
ATOM   2853  N   VAL A 195     -17.264 -12.184  37.911  1.00  0.75           N  
ATOM   2854  CA  VAL A 195     -16.649 -11.801  36.650  1.00  0.75           C  
ATOM   2855  C   VAL A 195     -17.663 -11.866  35.526  1.00  0.75           C  
ATOM   2856  O   VAL A 195     -17.821 -10.913  34.755  1.00  0.75           O  
ATOM   2857  CB  VAL A 195     -15.474 -12.750  36.319  1.00  0.75           C  
ATOM   2858  CG1 VAL A 195     -14.949 -12.524  34.886  1.00  0.75           C  
ATOM   2859  CG2 VAL A 195     -14.343 -12.523  37.306  1.00  0.75           C  
ATOM   2860  H   VAL A 195     -16.925 -13.010  38.410  1.00  0.75           H  
ATOM   2861  HA  VAL A 195     -16.283 -10.782  36.746  1.00  0.75           H  
ATOM   2862  HB  VAL A 195     -15.822 -13.776  36.392  1.00  0.75           H  
ATOM   2863 1HG1 VAL A 195     -14.135 -13.212  34.688  1.00  0.75           H  
ATOM   2864 2HG1 VAL A 195     -15.752 -12.701  34.168  1.00  0.75           H  
ATOM   2865 3HG1 VAL A 195     -14.590 -11.544  34.766  1.00  0.75           H  
ATOM   2866 1HG2 VAL A 195     -13.526 -13.208  37.088  1.00  0.75           H  
ATOM   2867 2HG2 VAL A 195     -13.990 -11.512  37.220  1.00  0.75           H  
ATOM   2868 3HG2 VAL A 195     -14.700 -12.696  38.318  1.00  0.75           H  
ATOM   2869  N   ALA A 196     -18.382 -12.985  35.450  1.00  0.72           N  
ATOM   2870  CA  ALA A 196     -19.358 -13.175  34.400  1.00  0.72           C  
ATOM   2871  C   ALA A 196     -20.449 -12.116  34.433  1.00  0.72           C  
ATOM   2872  O   ALA A 196     -20.852 -11.600  33.388  1.00  0.72           O  
ATOM   2873  CB  ALA A 196     -19.984 -14.548  34.542  1.00  0.72           C  
ATOM   2874  H   ALA A 196     -18.221 -13.739  36.120  1.00  0.72           H  
ATOM   2875  HA  ALA A 196     -18.835 -13.099  33.450  1.00  0.72           H  
ATOM   2876 1HB  ALA A 196     -20.696 -14.716  33.743  1.00  0.72           H  
ATOM   2877 2HB  ALA A 196     -19.198 -15.305  34.496  1.00  0.72           H  
ATOM   2878 3HB  ALA A 196     -20.494 -14.611  35.502  1.00  0.72           H  
ATOM   2879  N   ARG A 197     -20.913 -11.757  35.631  1.00  0.70           N  
ATOM   2880  CA  ARG A 197     -21.960 -10.756  35.744  1.00  0.70           C  
ATOM   2881  C   ARG A 197     -21.489  -9.398  35.262  1.00  0.70           C  
ATOM   2882  O   ARG A 197     -22.204  -8.726  34.514  1.00  0.70           O  
ATOM   2883  CB  ARG A 197     -22.456 -10.664  37.178  1.00  0.70           C  
ATOM   2884  CG  ARG A 197     -23.318 -11.840  37.621  1.00  0.70           C  
ATOM   2885  CD  ARG A 197     -23.732 -11.726  39.036  1.00  0.70           C  
ATOM   2886  NE  ARG A 197     -24.552 -12.859  39.444  1.00  0.70           N  
ATOM   2887  CZ  ARG A 197     -25.890 -12.939  39.293  1.00  0.70           C  
ATOM   2888  NH1 ARG A 197     -26.560 -11.933  38.759  1.00  0.70           N  
ATOM   2889  NH2 ARG A 197     -26.536 -14.026  39.680  1.00  0.70           N  
ATOM   2890  H   ARG A 197     -20.558 -12.210  36.473  1.00  0.70           H  
ATOM   2891  HA  ARG A 197     -22.796 -11.068  35.121  1.00  0.70           H  
ATOM   2892 1HB  ARG A 197     -21.595 -10.621  37.849  1.00  0.70           H  
ATOM   2893 2HB  ARG A 197     -23.028  -9.748  37.314  1.00  0.70           H  
ATOM   2894 1HG  ARG A 197     -24.215 -11.884  37.008  1.00  0.70           H  
ATOM   2895 2HG  ARG A 197     -22.760 -12.770  37.509  1.00  0.70           H  
ATOM   2896 1HD  ARG A 197     -22.838 -11.719  39.663  1.00  0.70           H  
ATOM   2897 2HD  ARG A 197     -24.299 -10.812  39.191  1.00  0.70           H  
ATOM   2898  HE  ARG A 197     -24.061 -13.675  39.846  1.00  0.70           H  
ATOM   2899 1HH1 ARG A 197     -26.069 -11.103  38.462  1.00  0.70           H  
ATOM   2900 2HH1 ARG A 197     -27.561 -11.996  38.647  1.00  0.70           H  
ATOM   2901 1HH2 ARG A 197     -26.027 -14.804  40.093  1.00  0.70           H  
ATOM   2902 2HH2 ARG A 197     -27.532 -14.085  39.566  1.00  0.70           H  
ATOM   2903  N   GLN A 198     -20.257  -9.014  35.605  1.00  0.68           N  
ATOM   2904  CA  GLN A 198     -19.761  -7.733  35.124  1.00  0.68           C  
ATOM   2905  C   GLN A 198     -19.736  -7.704  33.604  1.00  0.68           C  
ATOM   2906  O   GLN A 198     -20.159  -6.725  32.983  1.00  0.68           O  
ATOM   2907  CB  GLN A 198     -18.374  -7.424  35.685  1.00  0.68           C  
ATOM   2908  CG  GLN A 198     -17.821  -6.077  35.182  1.00  0.68           C  
ATOM   2909  CD  GLN A 198     -16.519  -5.638  35.832  1.00  0.68           C  
ATOM   2910  OE1 GLN A 198     -16.315  -5.825  37.029  1.00  0.68           O  
ATOM   2911  NE2 GLN A 198     -15.628  -5.048  35.047  1.00  0.68           N  
ATOM   2912  H   GLN A 198     -19.680  -9.590  36.224  1.00  0.68           H  
ATOM   2913  HA  GLN A 198     -20.444  -6.954  35.460  1.00  0.68           H  
ATOM   2914 1HB  GLN A 198     -18.407  -7.418  36.775  1.00  0.68           H  
ATOM   2915 2HB  GLN A 198     -17.701  -8.218  35.383  1.00  0.68           H  
ATOM   2916 1HG  GLN A 198     -17.631  -6.196  34.122  1.00  0.68           H  
ATOM   2917 2HG  GLN A 198     -18.569  -5.300  35.340  1.00  0.68           H  
ATOM   2918 1HE2 GLN A 198     -14.754  -4.740  35.425  1.00  0.68           H  
ATOM   2919 2HE2 GLN A 198     -15.825  -4.914  34.077  1.00  0.68           H  
ATOM   2920  N   VAL A 199     -19.275  -8.790  32.997  1.00  0.68           N  
ATOM   2921  CA  VAL A 199     -19.187  -8.838  31.550  1.00  0.68           C  
ATOM   2922  C   VAL A 199     -20.563  -8.788  30.907  1.00  0.68           C  
ATOM   2923  O   VAL A 199     -20.775  -8.021  29.963  1.00  0.68           O  
ATOM   2924  CB  VAL A 199     -18.459 -10.105  31.121  1.00  0.68           C  
ATOM   2925  CG1 VAL A 199     -18.490 -10.282  29.589  1.00  0.68           C  
ATOM   2926  CG2 VAL A 199     -17.103 -10.030  31.589  1.00  0.68           C  
ATOM   2927  H   VAL A 199     -18.950  -9.584  33.558  1.00  0.68           H  
ATOM   2928  HA  VAL A 199     -18.612  -7.976  31.215  1.00  0.68           H  
ATOM   2929  HB  VAL A 199     -18.949 -10.959  31.576  1.00  0.68           H  
ATOM   2930 1HG1 VAL A 199     -17.965 -11.202  29.314  1.00  0.68           H  
ATOM   2931 2HG1 VAL A 199     -19.525 -10.347  29.260  1.00  0.68           H  
ATOM   2932 3HG1 VAL A 199     -18.005  -9.431  29.110  1.00  0.68           H  
ATOM   2933 1HG2 VAL A 199     -16.615 -10.920  31.312  1.00  0.68           H  
ATOM   2934 2HG2 VAL A 199     -16.645  -9.196  31.125  1.00  0.68           H  
ATOM   2935 3HG2 VAL A 199     -17.082  -9.916  32.666  1.00  0.68           H  
ATOM   2936  N   ARG A 200     -21.516  -9.566  31.423  1.00  0.68           N  
ATOM   2937  CA  ARG A 200     -22.844  -9.550  30.830  1.00  0.68           C  
ATOM   2938  C   ARG A 200     -23.463  -8.157  30.867  1.00  0.68           C  
ATOM   2939  O   ARG A 200     -24.051  -7.718  29.873  1.00  0.68           O  
ATOM   2940  CB  ARG A 200     -23.798 -10.502  31.544  1.00  0.68           C  
ATOM   2941  CG  ARG A 200     -23.556 -12.005  31.350  1.00  0.68           C  
ATOM   2942  CD  ARG A 200     -24.675 -12.790  31.932  1.00  0.68           C  
ATOM   2943  NE  ARG A 200     -24.454 -14.231  31.900  1.00  0.68           N  
ATOM   2944  CZ  ARG A 200     -23.941 -14.942  32.927  1.00  0.68           C  
ATOM   2945  NH1 ARG A 200     -23.585 -14.336  34.036  1.00  0.68           N  
ATOM   2946  NH2 ARG A 200     -23.814 -16.249  32.826  1.00  0.68           N  
ATOM   2947  H   ARG A 200     -21.312 -10.180  32.214  1.00  0.68           H  
ATOM   2948  HA  ARG A 200     -22.753  -9.864  29.790  1.00  0.68           H  
ATOM   2949 1HB  ARG A 200     -23.737 -10.306  32.619  1.00  0.68           H  
ATOM   2950 2HB  ARG A 200     -24.818 -10.286  31.235  1.00  0.68           H  
ATOM   2951 1HG  ARG A 200     -23.459 -12.246  30.287  1.00  0.68           H  
ATOM   2952 2HG  ARG A 200     -22.663 -12.293  31.871  1.00  0.68           H  
ATOM   2953 1HD  ARG A 200     -24.818 -12.492  32.970  1.00  0.68           H  
ATOM   2954 2HD  ARG A 200     -25.583 -12.580  31.368  1.00  0.68           H  
ATOM   2955  HE  ARG A 200     -24.769 -14.756  31.061  1.00  0.68           H  
ATOM   2956 1HH1 ARG A 200     -23.685 -13.335  34.118  1.00  0.68           H  
ATOM   2957 2HH1 ARG A 200     -23.239 -14.879  34.818  1.00  0.68           H  
ATOM   2958 1HH2 ARG A 200     -24.106 -16.715  31.964  1.00  0.68           H  
ATOM   2959 2HH2 ARG A 200     -23.441 -16.785  33.596  1.00  0.68           H  
ATOM   2960  N   GLU A 201     -23.306  -7.442  31.986  1.00  0.68           N  
ATOM   2961  CA  GLU A 201     -23.901  -6.116  32.095  1.00  0.68           C  
ATOM   2962  C   GLU A 201     -23.228  -5.104  31.172  1.00  0.68           C  
ATOM   2963  O   GLU A 201     -23.889  -4.243  30.590  1.00  0.68           O  
ATOM   2964  CB  GLU A 201     -23.894  -5.634  33.545  1.00  0.68           C  
ATOM   2965  CG  GLU A 201     -24.835  -6.429  34.455  1.00  0.68           C  
ATOM   2966  CD  GLU A 201     -26.261  -6.423  33.947  1.00  0.68           C  
ATOM   2967  OE1 GLU A 201     -26.677  -5.433  33.394  1.00  0.68           O  
ATOM   2968  OE2 GLU A 201     -26.940  -7.416  34.104  1.00  0.68           O  
ATOM   2969  H   GLU A 201     -22.798  -7.837  32.785  1.00  0.68           H  
ATOM   2970  HA  GLU A 201     -24.945  -6.197  31.784  1.00  0.68           H  
ATOM   2971 1HB  GLU A 201     -22.881  -5.728  33.949  1.00  0.68           H  
ATOM   2972 2HB  GLU A 201     -24.175  -4.584  33.588  1.00  0.68           H  
ATOM   2973 1HG  GLU A 201     -24.485  -7.459  34.507  1.00  0.68           H  
ATOM   2974 2HG  GLU A 201     -24.802  -6.009  35.458  1.00  0.68           H  
ATOM   2975  N   LEU A 202     -21.915  -5.225  30.994  1.00  0.69           N  
ATOM   2976  CA  LEU A 202     -21.196  -4.342  30.085  1.00  0.69           C  
ATOM   2977  C   LEU A 202     -21.625  -4.548  28.639  1.00  0.69           C  
ATOM   2978  O   LEU A 202     -21.677  -3.601  27.854  1.00  0.69           O  
ATOM   2979  CB  LEU A 202     -19.705  -4.565  30.244  1.00  0.69           C  
ATOM   2980  CG  LEU A 202     -19.140  -4.053  31.557  1.00  0.69           C  
ATOM   2981  CD1 LEU A 202     -17.771  -4.556  31.732  1.00  0.69           C  
ATOM   2982  CD2 LEU A 202     -19.141  -2.548  31.533  1.00  0.69           C  
ATOM   2983  H   LEU A 202     -21.395  -5.931  31.517  1.00  0.69           H  
ATOM   2984  HA  LEU A 202     -21.422  -3.314  30.363  1.00  0.69           H  
ATOM   2985 1HB  LEU A 202     -19.505  -5.637  30.180  1.00  0.69           H  
ATOM   2986 2HB  LEU A 202     -19.210  -4.073  29.433  1.00  0.69           H  
ATOM   2987  HG  LEU A 202     -19.751  -4.401  32.384  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 202     -17.372  -4.191  32.672  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 202     -17.830  -5.635  31.747  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 202     -17.137  -4.229  30.923  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 202     -18.737  -2.173  32.473  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 202     -18.525  -2.197  30.705  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 202     -20.161  -2.189  31.404  1.00  0.69           H  
ATOM   2994  N   LEU A 203     -21.945  -5.791  28.292  1.00  0.71           N  
ATOM   2995  CA  LEU A 203     -22.367  -6.117  26.944  1.00  0.71           C  
ATOM   2996  C   LEU A 203     -23.850  -5.888  26.702  1.00  0.71           C  
ATOM   2997  O   LEU A 203     -24.239  -5.597  25.571  1.00  0.71           O  
ATOM   2998  CB  LEU A 203     -22.000  -7.548  26.654  1.00  0.71           C  
ATOM   2999  CG  LEU A 203     -20.539  -7.775  26.687  1.00  0.71           C  
ATOM   3000  CD1 LEU A 203     -20.277  -9.210  26.519  1.00  0.71           C  
ATOM   3001  CD2 LEU A 203     -19.888  -6.933  25.617  1.00  0.71           C  
ATOM   3002  H   LEU A 203     -21.848  -6.541  28.979  1.00  0.71           H  
ATOM   3003  HA  LEU A 203     -21.817  -5.477  26.257  1.00  0.71           H  
ATOM   3004 1HB  LEU A 203     -22.457  -8.185  27.416  1.00  0.71           H  
ATOM   3005 2HB  LEU A 203     -22.380  -7.833  25.674  1.00  0.71           H  
ATOM   3006  HG  LEU A 203     -20.149  -7.476  27.656  1.00  0.71           H  
ATOM   3007 1HD1 LEU A 203     -19.214  -9.388  26.577  1.00  0.71           H  
ATOM   3008 2HD1 LEU A 203     -20.780  -9.744  27.324  1.00  0.71           H  
ATOM   3009 3HD1 LEU A 203     -20.664  -9.547  25.555  1.00  0.71           H  
ATOM   3010 1HD2 LEU A 203     -18.831  -7.085  25.655  1.00  0.71           H  
ATOM   3011 2HD2 LEU A 203     -20.269  -7.223  24.636  1.00  0.71           H  
ATOM   3012 3HD2 LEU A 203     -20.106  -5.881  25.797  1.00  0.71           H  
ATOM   3013  N   ARG A 204     -24.677  -5.998  27.748  1.00  0.72           N  
ATOM   3014  CA  ARG A 204     -26.120  -5.795  27.623  1.00  0.72           C  
ATOM   3015  C   ARG A 204     -26.540  -4.761  26.553  1.00  0.72           C  
ATOM   3016  O   ARG A 204     -27.179  -5.166  25.584  1.00  0.72           O  
ATOM   3017  CB  ARG A 204     -26.759  -5.464  28.975  1.00  0.72           C  
ATOM   3018  CG  ARG A 204     -28.280  -5.245  28.921  1.00  0.72           C  
ATOM   3019  CD  ARG A 204     -28.873  -4.840  30.248  1.00  0.72           C  
ATOM   3020  NE  ARG A 204     -28.755  -5.865  31.278  1.00  0.72           N  
ATOM   3021  CZ  ARG A 204     -29.587  -6.920  31.415  1.00  0.72           C  
ATOM   3022  NH1 ARG A 204     -30.591  -7.094  30.570  1.00  0.72           N  
ATOM   3023  NH2 ARG A 204     -29.392  -7.779  32.403  1.00  0.72           N  
ATOM   3024  H   ARG A 204     -24.304  -6.275  28.655  1.00  0.72           H  
ATOM   3025  HA  ARG A 204     -26.544  -6.754  27.322  1.00  0.72           H  
ATOM   3026 1HB  ARG A 204     -26.603  -6.322  29.632  1.00  0.72           H  
ATOM   3027 2HB  ARG A 204     -26.290  -4.638  29.473  1.00  0.72           H  
ATOM   3028 1HG  ARG A 204     -28.499  -4.454  28.202  1.00  0.72           H  
ATOM   3029 2HG  ARG A 204     -28.764  -6.166  28.600  1.00  0.72           H  
ATOM   3030 1HD  ARG A 204     -28.358  -3.949  30.605  1.00  0.72           H  
ATOM   3031 2HD  ARG A 204     -29.930  -4.615  30.117  1.00  0.72           H  
ATOM   3032  HE  ARG A 204     -27.998  -5.761  31.977  1.00  0.72           H  
ATOM   3033 1HH1 ARG A 204     -30.737  -6.436  29.818  1.00  0.72           H  
ATOM   3034 2HH1 ARG A 204     -31.210  -7.884  30.677  1.00  0.72           H  
ATOM   3035 1HH2 ARG A 204     -28.600  -7.634  33.057  1.00  0.72           H  
ATOM   3036 2HH2 ARG A 204     -30.002  -8.568  32.518  1.00  0.72           H  
ATOM   3037  N   PRO A 205     -26.158  -3.453  26.613  1.00  0.73           N  
ATOM   3038  CA  PRO A 205     -26.569  -2.418  25.666  1.00  0.73           C  
ATOM   3039  C   PRO A 205     -26.100  -2.659  24.231  1.00  0.73           C  
ATOM   3040  O   PRO A 205     -26.627  -2.056  23.293  1.00  0.73           O  
ATOM   3041  CB  PRO A 205     -25.921  -1.149  26.240  1.00  0.73           C  
ATOM   3042  CG  PRO A 205     -24.776  -1.640  27.081  1.00  0.73           C  
ATOM   3043  CD  PRO A 205     -25.268  -2.915  27.690  1.00  0.73           C  
ATOM   3044  HA  PRO A 205     -27.664  -2.332  25.695  1.00  0.73           H  
ATOM   3045 1HB  PRO A 205     -25.584  -0.508  25.411  1.00  0.73           H  
ATOM   3046 2HB  PRO A 205     -26.662  -0.572  26.812  1.00  0.73           H  
ATOM   3047 1HG  PRO A 205     -23.887  -1.802  26.457  1.00  0.73           H  
ATOM   3048 2HG  PRO A 205     -24.499  -0.891  27.833  1.00  0.73           H  
ATOM   3049 1HD  PRO A 205     -24.404  -3.517  27.914  1.00  0.73           H  
ATOM   3050 2HD  PRO A 205     -25.843  -2.666  28.585  1.00  0.73           H  
ATOM   3051  N   HIS A 206     -25.100  -3.517  24.057  1.00  0.74           N  
ATOM   3052  CA  HIS A 206     -24.547  -3.818  22.757  1.00  0.74           C  
ATOM   3053  C   HIS A 206     -25.025  -5.178  22.282  1.00  0.74           C  
ATOM   3054  O   HIS A 206     -24.847  -5.539  21.114  1.00  0.74           O  
ATOM   3055  CB  HIS A 206     -23.032  -3.844  22.830  1.00  0.74           C  
ATOM   3056  CG  HIS A 206     -22.445  -2.561  23.265  1.00  0.74           C  
ATOM   3057  ND1 HIS A 206     -22.467  -1.426  22.485  1.00  0.74           N  
ATOM   3058  CD2 HIS A 206     -21.825  -2.221  24.415  1.00  0.74           C  
ATOM   3059  CE1 HIS A 206     -21.880  -0.439  23.140  1.00  0.74           C  
ATOM   3060  NE2 HIS A 206     -21.482  -0.896  24.314  1.00  0.74           N  
ATOM   3061  H   HIS A 206     -24.712  -4.017  24.845  1.00  0.74           H  
ATOM   3062  HA  HIS A 206     -24.859  -3.068  22.032  1.00  0.74           H  
ATOM   3063 1HB  HIS A 206     -22.710  -4.628  23.524  1.00  0.74           H  
ATOM   3064 2HB  HIS A 206     -22.649  -4.088  21.848  1.00  0.74           H  
ATOM   3065  HD2 HIS A 206     -21.635  -2.880  25.267  1.00  0.74           H  
ATOM   3066  HE1 HIS A 206     -21.748   0.579  22.774  1.00  0.74           H  
ATOM   3067  HE2 HIS A 206     -21.005  -0.365  25.028  1.00  0.74           H  
ATOM   3068  N   ALA A 207     -25.666  -5.941  23.166  1.00  0.74           N  
ATOM   3069  CA  ALA A 207     -26.117  -7.265  22.788  1.00  0.74           C  
ATOM   3070  C   ALA A 207     -27.071  -7.140  21.617  1.00  0.74           C  
ATOM   3071  O   ALA A 207     -27.037  -7.930  20.687  1.00  0.74           O  
ATOM   3072  CB  ALA A 207     -26.764  -7.980  23.963  1.00  0.74           C  
ATOM   3073  H   ALA A 207     -25.826  -5.615  24.122  1.00  0.74           H  
ATOM   3074  HA  ALA A 207     -25.253  -7.836  22.460  1.00  0.74           H  
ATOM   3075 1HB  ALA A 207     -27.077  -8.980  23.658  1.00  0.74           H  
ATOM   3076 2HB  ALA A 207     -26.045  -8.059  24.779  1.00  0.74           H  
ATOM   3077 3HB  ALA A 207     -27.631  -7.415  24.299  1.00  0.74           H  
ATOM   3078  N   GLY A 208     -27.860  -6.070  21.600  1.00  0.74           N  
ATOM   3079  CA  GLY A 208     -28.813  -5.832  20.521  1.00  0.74           C  
ATOM   3080  C   GLY A 208     -28.149  -5.622  19.147  1.00  0.74           C  
ATOM   3081  O   GLY A 208     -28.832  -5.646  18.121  1.00  0.74           O  
ATOM   3082  H   GLY A 208     -27.816  -5.425  22.379  1.00  0.74           H  
ATOM   3083 1HA  GLY A 208     -29.501  -6.675  20.464  1.00  0.74           H  
ATOM   3084 2HA  GLY A 208     -29.412  -4.955  20.767  1.00  0.74           H  
ATOM   3085  N   ARG A 209     -26.831  -5.383  19.125  1.00  0.75           N  
ATOM   3086  CA  ARG A 209     -26.098  -5.172  17.890  1.00  0.75           C  
ATOM   3087  C   ARG A 209     -25.273  -6.409  17.509  1.00  0.75           C  
ATOM   3088  O   ARG A 209     -24.962  -6.615  16.330  1.00  0.75           O  
ATOM   3089  CB  ARG A 209     -25.163  -3.992  18.059  1.00  0.75           C  
ATOM   3090  CG  ARG A 209     -25.855  -2.661  18.340  1.00  0.75           C  
ATOM   3091  CD  ARG A 209     -24.861  -1.574  18.449  1.00  0.75           C  
ATOM   3092  NE  ARG A 209     -24.254  -1.332  17.169  1.00  0.75           N  
ATOM   3093  CZ  ARG A 209     -24.696  -0.468  16.242  1.00  0.75           C  
ATOM   3094  NH1 ARG A 209     -25.733   0.313  16.468  1.00  0.75           N  
ATOM   3095  NH2 ARG A 209     -24.057  -0.435  15.101  1.00  0.75           N  
ATOM   3096  H   ARG A 209     -26.305  -5.374  19.989  1.00  0.75           H  
ATOM   3097  HA  ARG A 209     -26.807  -4.958  17.090  1.00  0.75           H  
ATOM   3098 1HB  ARG A 209     -24.490  -4.184  18.892  1.00  0.75           H  
ATOM   3099 2HB  ARG A 209     -24.547  -3.875  17.165  1.00  0.75           H  
ATOM   3100 1HG  ARG A 209     -26.548  -2.429  17.532  1.00  0.75           H  
ATOM   3101 2HG  ARG A 209     -26.397  -2.728  19.286  1.00  0.75           H  
ATOM   3102 1HD  ARG A 209     -25.341  -0.657  18.786  1.00  0.75           H  
ATOM   3103 2HD  ARG A 209     -24.077  -1.862  19.152  1.00  0.75           H  
ATOM   3104  HE  ARG A 209     -23.452  -1.918  16.889  1.00  0.75           H  
ATOM   3105 1HH1 ARG A 209     -26.211   0.269  17.355  1.00  0.75           H  
ATOM   3106 2HH1 ARG A 209     -26.046   0.952  15.754  1.00  0.75           H  
ATOM   3107 1HH2 ARG A 209     -23.280  -1.102  14.995  1.00  0.75           H  
ATOM   3108 2HH2 ARG A 209     -24.335   0.185  14.362  1.00  0.75           H  
ATOM   3109  N   PHE A 210     -24.916  -7.223  18.516  1.00  0.78           N  
ATOM   3110  CA  PHE A 210     -24.102  -8.435  18.335  1.00  0.78           C  
ATOM   3111  C   PHE A 210     -24.817  -9.769  18.622  1.00  0.78           C  
ATOM   3112  O   PHE A 210     -24.214 -10.834  18.490  1.00  0.78           O  
ATOM   3113  CB  PHE A 210     -22.849  -8.322  19.204  1.00  0.78           C  
ATOM   3114  CG  PHE A 210     -21.925  -7.281  18.742  1.00  0.78           C  
ATOM   3115  CD1 PHE A 210     -22.035  -5.984  19.192  1.00  0.78           C  
ATOM   3116  CD2 PHE A 210     -20.916  -7.597  17.862  1.00  0.78           C  
ATOM   3117  CE1 PHE A 210     -21.178  -5.019  18.740  1.00  0.78           C  
ATOM   3118  CE2 PHE A 210     -20.052  -6.637  17.423  1.00  0.78           C  
ATOM   3119  CZ  PHE A 210     -20.186  -5.350  17.851  1.00  0.78           C  
ATOM   3120  H   PHE A 210     -25.190  -6.958  19.463  1.00  0.78           H  
ATOM   3121  HA  PHE A 210     -23.780  -8.462  17.296  1.00  0.78           H  
ATOM   3122 1HB  PHE A 210     -23.144  -8.071  20.220  1.00  0.78           H  
ATOM   3123 2HB  PHE A 210     -22.323  -9.267  19.224  1.00  0.78           H  
ATOM   3124  HD1 PHE A 210     -22.819  -5.731  19.892  1.00  0.78           H  
ATOM   3125  HD2 PHE A 210     -20.814  -8.622  17.518  1.00  0.78           H  
ATOM   3126  HE1 PHE A 210     -21.283  -3.990  19.081  1.00  0.78           H  
ATOM   3127  HE2 PHE A 210     -19.262  -6.886  16.731  1.00  0.78           H  
ATOM   3128  HZ  PHE A 210     -19.500  -4.585  17.484  1.00  0.78           H  
ATOM   3129  N   ALA A 211     -26.090  -9.723  19.011  1.00  0.82           N  
ATOM   3130  CA  ALA A 211     -26.827 -10.937  19.366  1.00  0.82           C  
ATOM   3131  C   ALA A 211     -26.927 -11.922  18.221  1.00  0.82           C  
ATOM   3132  O   ALA A 211     -27.070 -11.563  17.050  1.00  0.82           O  
ATOM   3133  CB  ALA A 211     -28.241 -10.621  19.834  1.00  0.82           C  
ATOM   3134  H   ALA A 211     -26.543  -8.829  19.142  1.00  0.82           H  
ATOM   3135  HA  ALA A 211     -26.292 -11.424  20.177  1.00  0.82           H  
ATOM   3136 1HB  ALA A 211     -28.734 -11.555  20.109  1.00  0.82           H  
ATOM   3137 2HB  ALA A 211     -28.218  -9.970  20.694  1.00  0.82           H  
ATOM   3138 3HB  ALA A 211     -28.790 -10.141  19.030  1.00  0.82           H  
ATOM   3139  N   ALA A 212     -26.876 -13.179  18.611  1.00  0.87           N  
ATOM   3140  CA  ALA A 212     -26.991 -14.347  17.765  1.00  0.87           C  
ATOM   3141  C   ALA A 212     -28.366 -14.577  17.167  1.00  0.87           C  
ATOM   3142  O   ALA A 212     -29.399 -14.389  17.817  1.00  0.87           O  
ATOM   3143  CB  ALA A 212     -26.679 -15.586  18.590  1.00  0.87           C  
ATOM   3144  H   ALA A 212     -26.723 -13.349  19.594  1.00  0.87           H  
ATOM   3145  HA  ALA A 212     -26.272 -14.236  16.953  1.00  0.87           H  
ATOM   3146 1HB  ALA A 212     -26.725 -16.472  17.952  1.00  0.87           H  
ATOM   3147 2HB  ALA A 212     -25.726 -15.509  19.033  1.00  0.87           H  
ATOM   3148 3HB  ALA A 212     -27.420 -15.672  19.382  1.00  0.87           H  
ATOM   3149  N   ARG A 213     -28.351 -15.136  15.973  1.00  0.91           N  
ATOM   3150  CA  ARG A 213     -29.511 -15.707  15.324  1.00  0.91           C  
ATOM   3151  C   ARG A 213     -29.184 -17.199  15.361  1.00  0.91           C  
ATOM   3152  O   ARG A 213     -28.017 -17.529  15.564  1.00  0.91           O  
ATOM   3153  CB  ARG A 213     -29.665 -15.193  13.893  1.00  0.91           C  
ATOM   3154  CG  ARG A 213     -29.949 -13.709  13.771  1.00  0.91           C  
ATOM   3155  CD  ARG A 213     -30.182 -13.307  12.350  1.00  0.91           C  
ATOM   3156  NE  ARG A 213     -30.585 -11.913  12.244  1.00  0.91           N  
ATOM   3157  CZ  ARG A 213     -29.740 -10.874  12.094  1.00  0.91           C  
ATOM   3158  NH1 ARG A 213     -28.439 -11.071  12.000  1.00  0.91           N  
ATOM   3159  NH2 ARG A 213     -30.224  -9.642  12.034  1.00  0.91           N  
ATOM   3160  H   ARG A 213     -27.469 -15.167  15.468  1.00  0.91           H  
ATOM   3161  HA  ARG A 213     -30.403 -15.482  15.903  1.00  0.91           H  
ATOM   3162 1HB  ARG A 213     -28.734 -15.379  13.346  1.00  0.91           H  
ATOM   3163 2HB  ARG A 213     -30.449 -15.711  13.370  1.00  0.91           H  
ATOM   3164 1HG  ARG A 213     -30.830 -13.455  14.359  1.00  0.91           H  
ATOM   3165 2HG  ARG A 213     -29.087 -13.149  14.143  1.00  0.91           H  
ATOM   3166 1HD  ARG A 213     -29.259 -13.439  11.782  1.00  0.91           H  
ATOM   3167 2HD  ARG A 213     -30.966 -13.924  11.916  1.00  0.91           H  
ATOM   3168  HE  ARG A 213     -31.571 -11.707  12.309  1.00  0.91           H  
ATOM   3169 1HH1 ARG A 213     -28.034 -12.028  12.024  1.00  0.91           H  
ATOM   3170 2HH1 ARG A 213     -27.819 -10.290  11.885  1.00  0.91           H  
ATOM   3171 1HH2 ARG A 213     -31.221  -9.487  12.104  1.00  0.91           H  
ATOM   3172 2HH2 ARG A 213     -29.599  -8.860  11.920  1.00  0.91           H  
ATOM   3173  N   PRO A 214     -30.130 -18.132  15.200  1.00  0.92           N  
ATOM   3174  CA  PRO A 214     -29.869 -19.567  15.147  1.00  0.92           C  
ATOM   3175  C   PRO A 214     -28.735 -19.947  14.183  1.00  0.92           C  
ATOM   3176  O   PRO A 214     -28.006 -20.917  14.413  1.00  0.92           O  
ATOM   3177  CB  PRO A 214     -31.219 -20.115  14.683  1.00  0.92           C  
ATOM   3178  CG  PRO A 214     -32.232 -19.121  15.230  1.00  0.92           C  
ATOM   3179  CD  PRO A 214     -31.560 -17.768  15.095  1.00  0.92           C  
ATOM   3180  HA  PRO A 214     -29.636 -19.922  16.166  1.00  0.92           H  
ATOM   3181 1HB  PRO A 214     -31.236 -20.185  13.584  1.00  0.92           H  
ATOM   3182 2HB  PRO A 214     -31.365 -21.134  15.070  1.00  0.92           H  
ATOM   3183 1HG  PRO A 214     -33.169 -19.186  14.656  1.00  0.92           H  
ATOM   3184 2HG  PRO A 214     -32.482 -19.374  16.272  1.00  0.92           H  
ATOM   3185 1HD  PRO A 214     -31.800 -17.335  14.121  1.00  0.92           H  
ATOM   3186 2HD  PRO A 214     -31.872 -17.130  15.931  1.00  0.92           H  
ATOM   3187  N   GLY A 215     -28.582 -19.168  13.103  1.00  0.91           N  
ATOM   3188  CA  GLY A 215     -27.549 -19.413  12.103  1.00  0.91           C  
ATOM   3189  C   GLY A 215     -26.223 -18.666  12.349  1.00  0.91           C  
ATOM   3190  O   GLY A 215     -25.336 -18.710  11.494  1.00  0.91           O  
ATOM   3191  H   GLY A 215     -29.200 -18.387  12.961  1.00  0.91           H  
ATOM   3192 1HA  GLY A 215     -27.351 -20.483  12.057  1.00  0.91           H  
ATOM   3193 2HA  GLY A 215     -27.937 -19.132  11.125  1.00  0.91           H  
ATOM   3194  N   THR A 216     -26.083 -17.964  13.479  1.00  0.86           N  
ATOM   3195  CA  THR A 216     -24.847 -17.207  13.721  1.00  0.86           C  
ATOM   3196  C   THR A 216     -23.772 -18.112  14.279  1.00  0.86           C  
ATOM   3197  O   THR A 216     -24.005 -18.846  15.243  1.00  0.86           O  
ATOM   3198  CB  THR A 216     -25.023 -16.051  14.726  1.00  0.86           C  
ATOM   3199  OG1 THR A 216     -25.983 -15.114  14.239  1.00  0.86           O  
ATOM   3200  CG2 THR A 216     -23.692 -15.302  14.961  1.00  0.86           C  
ATOM   3201  H   THR A 216     -26.822 -17.949  14.175  1.00  0.86           H  
ATOM   3202  HA  THR A 216     -24.497 -16.792  12.776  1.00  0.86           H  
ATOM   3203  HB  THR A 216     -25.380 -16.462  15.668  1.00  0.86           H  
ATOM   3204  HG1 THR A 216     -25.530 -14.451  13.638  1.00  0.86           H  
ATOM   3205 1HG2 THR A 216     -23.854 -14.497  15.673  1.00  0.86           H  
ATOM   3206 2HG2 THR A 216     -22.936 -15.971  15.351  1.00  0.86           H  
ATOM   3207 3HG2 THR A 216     -23.347 -14.882  14.015  1.00  0.86           H  
ATOM   3208  N   GLN A 217     -22.587 -18.038  13.696  1.00  0.81           N  
ATOM   3209  CA  GLN A 217     -21.466 -18.818  14.207  1.00  0.81           C  
ATOM   3210  C   GLN A 217     -20.532 -17.892  14.953  1.00  0.81           C  
ATOM   3211  O   GLN A 217     -20.206 -16.808  14.456  1.00  0.81           O  
ATOM   3212  CB  GLN A 217     -20.735 -19.542  13.078  1.00  0.81           C  
ATOM   3213  CG  GLN A 217     -19.594 -20.474  13.511  1.00  0.81           C  
ATOM   3214  CD  GLN A 217     -19.039 -21.226  12.310  1.00  0.81           C  
ATOM   3215  OE1 GLN A 217     -19.434 -20.920  11.178  1.00  0.81           O  
ATOM   3216  NE2 GLN A 217     -18.148 -22.192  12.516  1.00  0.81           N  
ATOM   3217  H   GLN A 217     -22.484 -17.406  12.896  1.00  0.81           H  
ATOM   3218  HA  GLN A 217     -21.837 -19.560  14.912  1.00  0.81           H  
ATOM   3219 1HB  GLN A 217     -21.454 -20.137  12.514  1.00  0.81           H  
ATOM   3220 2HB  GLN A 217     -20.320 -18.806  12.392  1.00  0.81           H  
ATOM   3221 1HG  GLN A 217     -18.790 -19.892  13.967  1.00  0.81           H  
ATOM   3222 2HG  GLN A 217     -19.976 -21.199  14.229  1.00  0.81           H  
ATOM   3223 1HE2 GLN A 217     -17.768 -22.690  11.738  1.00  0.81           H  
ATOM   3224 2HE2 GLN A 217     -17.829 -22.417  13.448  1.00  0.81           H  
ATOM   3225  N   PHE A 218     -20.114 -18.299  16.139  1.00  0.77           N  
ATOM   3226  CA  PHE A 218     -19.188 -17.489  16.889  1.00  0.77           C  
ATOM   3227  C   PHE A 218     -17.800 -18.038  16.744  1.00  0.77           C  
ATOM   3228  O   PHE A 218     -17.607 -19.252  16.693  1.00  0.77           O  
ATOM   3229  CB  PHE A 218     -19.636 -17.452  18.336  1.00  0.77           C  
ATOM   3230  CG  PHE A 218     -20.818 -16.617  18.498  1.00  0.77           C  
ATOM   3231  CD1 PHE A 218     -22.059 -17.072  18.135  1.00  0.77           C  
ATOM   3232  CD2 PHE A 218     -20.701 -15.384  19.052  1.00  0.77           C  
ATOM   3233  CE1 PHE A 218     -23.151 -16.266  18.286  1.00  0.77           C  
ATOM   3234  CE2 PHE A 218     -21.787 -14.574  19.228  1.00  0.77           C  
ATOM   3235  CZ  PHE A 218     -23.011 -14.998  18.838  1.00  0.77           C  
ATOM   3236  H   PHE A 218     -20.422 -19.180  16.560  1.00  0.77           H  
ATOM   3237  HA  PHE A 218     -19.205 -16.478  16.495  1.00  0.77           H  
ATOM   3238 1HB  PHE A 218     -19.882 -18.448  18.669  1.00  0.77           H  
ATOM   3239 2HB  PHE A 218     -18.837 -17.061  18.967  1.00  0.77           H  
ATOM   3240  HD1 PHE A 218     -22.162 -18.074  17.702  1.00  0.77           H  
ATOM   3241  HD2 PHE A 218     -19.722 -15.049  19.339  1.00  0.77           H  
ATOM   3242  HE1 PHE A 218     -24.121 -16.632  17.968  1.00  0.77           H  
ATOM   3243  HE2 PHE A 218     -21.668 -13.592  19.657  1.00  0.77           H  
ATOM   3244  HZ  PHE A 218     -23.867 -14.337  18.966  1.00  0.77           H  
ATOM   3245  N   PHE A 219     -16.845 -17.151  16.645  1.00  0.75           N  
ATOM   3246  CA  PHE A 219     -15.471 -17.569  16.556  1.00  0.75           C  
ATOM   3247  C   PHE A 219     -14.712 -16.960  17.688  1.00  0.75           C  
ATOM   3248  O   PHE A 219     -14.968 -15.818  18.052  1.00  0.75           O  
ATOM   3249  CB  PHE A 219     -14.867 -17.134  15.232  1.00  0.75           C  
ATOM   3250  CG  PHE A 219     -15.474 -17.802  14.050  1.00  0.75           C  
ATOM   3251  CD1 PHE A 219     -16.651 -17.329  13.481  1.00  0.75           C  
ATOM   3252  CD2 PHE A 219     -14.859 -18.898  13.489  1.00  0.75           C  
ATOM   3253  CE1 PHE A 219     -17.194 -17.961  12.389  1.00  0.75           C  
ATOM   3254  CE2 PHE A 219     -15.402 -19.524  12.393  1.00  0.75           C  
ATOM   3255  CZ  PHE A 219     -16.565 -19.056  11.849  1.00  0.75           C  
ATOM   3256  H   PHE A 219     -17.086 -16.160  16.656  1.00  0.75           H  
ATOM   3257  HA  PHE A 219     -15.436 -18.643  16.632  1.00  0.75           H  
ATOM   3258 1HB  PHE A 219     -14.999 -16.100  15.148  1.00  0.75           H  
ATOM   3259 2HB  PHE A 219     -13.793 -17.338  15.235  1.00  0.75           H  
ATOM   3260  HD1 PHE A 219     -17.150 -16.458  13.914  1.00  0.75           H  
ATOM   3261  HD2 PHE A 219     -13.930 -19.270  13.932  1.00  0.75           H  
ATOM   3262  HE1 PHE A 219     -18.119 -17.602  11.950  1.00  0.75           H  
ATOM   3263  HE2 PHE A 219     -14.914 -20.391  11.954  1.00  0.75           H  
ATOM   3264  HZ  PHE A 219     -16.993 -19.557  10.979  1.00  0.75           H  
ATOM   3265  N   LEU A 220     -13.789 -17.703  18.242  1.00  0.75           N  
ATOM   3266  CA  LEU A 220     -12.983 -17.159  19.305  1.00  0.75           C  
ATOM   3267  C   LEU A 220     -11.572 -16.978  18.766  1.00  0.75           C  
ATOM   3268  O   LEU A 220     -11.111 -17.774  17.934  1.00  0.75           O  
ATOM   3269  CB  LEU A 220     -12.996 -18.096  20.501  1.00  0.75           C  
ATOM   3270  CG  LEU A 220     -14.375 -18.527  21.024  1.00  0.75           C  
ATOM   3271  CD1 LEU A 220     -14.183 -19.456  22.207  1.00  0.75           C  
ATOM   3272  CD2 LEU A 220     -15.210 -17.334  21.382  1.00  0.75           C  
ATOM   3273  H   LEU A 220     -13.650 -18.649  17.899  1.00  0.75           H  
ATOM   3274  HA  LEU A 220     -13.372 -16.188  19.610  1.00  0.75           H  
ATOM   3275 1HB  LEU A 220     -12.451 -18.974  20.237  1.00  0.75           H  
ATOM   3276 2HB  LEU A 220     -12.497 -17.594  21.316  1.00  0.75           H  
ATOM   3277  HG  LEU A 220     -14.874 -19.078  20.252  1.00  0.75           H  
ATOM   3278 1HD1 LEU A 220     -15.152 -19.790  22.570  1.00  0.75           H  
ATOM   3279 2HD1 LEU A 220     -13.591 -20.318  21.898  1.00  0.75           H  
ATOM   3280 3HD1 LEU A 220     -13.665 -18.923  22.995  1.00  0.75           H  
ATOM   3281 1HD2 LEU A 220     -16.176 -17.662  21.731  1.00  0.75           H  
ATOM   3282 2HD2 LEU A 220     -14.722 -16.759  22.151  1.00  0.75           H  
ATOM   3283 3HD2 LEU A 220     -15.340 -16.724  20.502  1.00  0.75           H  
ATOM   3284  N   SER A 221     -10.870 -15.946  19.213  1.00  0.78           N  
ATOM   3285  CA  SER A 221      -9.503 -15.801  18.734  1.00  0.78           C  
ATOM   3286  C   SER A 221      -8.520 -15.279  19.767  1.00  0.78           C  
ATOM   3287  O   SER A 221      -8.273 -14.080  19.817  1.00  0.78           O  
ATOM   3288  CB  SER A 221      -9.535 -14.813  17.590  1.00  0.78           C  
ATOM   3289  OG  SER A 221      -8.300 -14.689  17.003  1.00  0.78           O  
ATOM   3290  H   SER A 221     -11.288 -15.274  19.859  1.00  0.78           H  
ATOM   3291  HA  SER A 221      -9.145 -16.772  18.386  1.00  0.78           H  
ATOM   3292 1HB  SER A 221     -10.267 -15.125  16.856  1.00  0.78           H  
ATOM   3293 2HB  SER A 221      -9.858 -13.839  17.962  1.00  0.78           H  
ATOM   3294  HG  SER A 221      -7.939 -15.586  16.972  1.00  0.78           H  
ATOM   3295  N   SER A 222      -7.906 -16.183  20.535  1.00  0.82           N  
ATOM   3296  CA  SER A 222      -6.908 -15.804  21.544  1.00  0.82           C  
ATOM   3297  C   SER A 222      -6.266 -17.026  22.176  1.00  0.82           C  
ATOM   3298  O   SER A 222      -6.815 -18.124  22.082  1.00  0.82           O  
ATOM   3299  CB  SER A 222      -7.475 -14.932  22.640  1.00  0.82           C  
ATOM   3300  OG  SER A 222      -8.366 -15.609  23.514  1.00  0.82           O  
ATOM   3301  H   SER A 222      -8.143 -17.156  20.413  1.00  0.82           H  
ATOM   3302  HA  SER A 222      -6.123 -15.232  21.045  1.00  0.82           H  
ATOM   3303 1HB  SER A 222      -6.648 -14.538  23.225  1.00  0.82           H  
ATOM   3304 2HB  SER A 222      -7.981 -14.068  22.217  1.00  0.82           H  
ATOM   3305  HG  SER A 222      -8.542 -14.907  24.210  1.00  0.82           H  
ATOM   3306  N   GLY A 223      -5.165 -16.825  22.907  1.00  0.86           N  
ATOM   3307  CA  GLY A 223      -4.538 -17.921  23.652  1.00  0.86           C  
ATOM   3308  C   GLY A 223      -5.508 -18.567  24.647  1.00  0.86           C  
ATOM   3309  O   GLY A 223      -5.459 -19.779  24.866  1.00  0.86           O  
ATOM   3310  H   GLY A 223      -4.760 -15.900  22.943  1.00  0.86           H  
ATOM   3311 1HA  GLY A 223      -4.181 -18.677  22.948  1.00  0.86           H  
ATOM   3312 2HA  GLY A 223      -3.665 -17.544  24.184  1.00  0.86           H  
ATOM   3313  N   THR A 224      -6.404 -17.765  25.239  1.00  0.88           N  
ATOM   3314  CA  THR A 224      -7.391 -18.319  26.157  1.00  0.88           C  
ATOM   3315  C   THR A 224      -8.299 -19.259  25.420  1.00  0.88           C  
ATOM   3316  O   THR A 224      -8.598 -20.354  25.899  1.00  0.88           O  
ATOM   3317  CB  THR A 224      -8.313 -17.274  26.779  1.00  0.88           C  
ATOM   3318  OG1 THR A 224      -7.567 -16.357  27.597  1.00  0.88           O  
ATOM   3319  CG2 THR A 224      -9.422 -18.023  27.582  1.00  0.88           C  
ATOM   3320  H   THR A 224      -6.406 -16.778  25.029  1.00  0.88           H  
ATOM   3321  HA  THR A 224      -6.879 -18.871  26.945  1.00  0.88           H  
ATOM   3322  HB  THR A 224      -8.789 -16.710  25.978  1.00  0.88           H  
ATOM   3323  HG1 THR A 224      -8.114 -15.591  27.796  1.00  0.88           H  
ATOM   3324 1HG2 THR A 224     -10.139 -17.330  27.990  1.00  0.88           H  
ATOM   3325 2HG2 THR A 224      -9.944 -18.701  26.916  1.00  0.88           H  
ATOM   3326 3HG2 THR A 224      -8.971 -18.600  28.386  1.00  0.88           H  
ATOM   3327  N   ALA A 225      -8.771 -18.819  24.256  1.00  0.89           N  
ATOM   3328  CA  ALA A 225      -9.668 -19.667  23.496  1.00  0.89           C  
ATOM   3329  C   ALA A 225      -8.989 -20.983  23.127  1.00  0.89           C  
ATOM   3330  O   ALA A 225      -9.620 -22.042  23.183  1.00  0.89           O  
ATOM   3331  CB  ALA A 225     -10.127 -18.952  22.263  1.00  0.89           C  
ATOM   3332  H   ALA A 225      -8.505 -17.886  23.911  1.00  0.89           H  
ATOM   3333  HA  ALA A 225     -10.532 -19.892  24.120  1.00  0.89           H  
ATOM   3334 1HB  ALA A 225     -10.808 -19.593  21.729  1.00  0.89           H  
ATOM   3335 2HB  ALA A 225     -10.621 -18.030  22.550  1.00  0.89           H  
ATOM   3336 3HB  ALA A 225      -9.271 -18.727  21.635  1.00  0.89           H  
ATOM   3337  N   GLU A 226      -7.694 -20.930  22.781  1.00  0.88           N  
ATOM   3338  CA  GLU A 226      -6.991 -22.166  22.460  1.00  0.88           C  
ATOM   3339  C   GLU A 226      -6.875 -23.058  23.692  1.00  0.88           C  
ATOM   3340  O   GLU A 226      -7.062 -24.273  23.608  1.00  0.88           O  
ATOM   3341  CB  GLU A 226      -5.584 -21.904  21.918  1.00  0.88           C  
ATOM   3342  CG  GLU A 226      -5.494 -21.277  20.543  1.00  0.88           C  
ATOM   3343  CD  GLU A 226      -4.046 -21.109  20.093  1.00  0.88           C  
ATOM   3344  OE1 GLU A 226      -3.161 -21.383  20.872  1.00  0.88           O  
ATOM   3345  OE2 GLU A 226      -3.832 -20.724  18.972  1.00  0.88           O  
ATOM   3346  H   GLU A 226      -7.221 -20.024  22.725  1.00  0.88           H  
ATOM   3347  HA  GLU A 226      -7.565 -22.700  21.711  1.00  0.88           H  
ATOM   3348 1HB  GLU A 226      -5.058 -21.247  22.609  1.00  0.88           H  
ATOM   3349 2HB  GLU A 226      -5.035 -22.846  21.887  1.00  0.88           H  
ATOM   3350 1HG  GLU A 226      -6.016 -21.896  19.823  1.00  0.88           H  
ATOM   3351 2HG  GLU A 226      -5.984 -20.303  20.571  1.00  0.88           H  
ATOM   3352  N   ALA A 227      -6.602 -22.453  24.855  1.00  0.86           N  
ATOM   3353  CA  ALA A 227      -6.485 -23.221  26.082  1.00  0.86           C  
ATOM   3354  C   ALA A 227      -7.790 -23.928  26.371  1.00  0.86           C  
ATOM   3355  O   ALA A 227      -7.815 -25.118  26.704  1.00  0.86           O  
ATOM   3356  CB  ALA A 227      -6.137 -22.300  27.242  1.00  0.86           C  
ATOM   3357  H   ALA A 227      -6.433 -21.447  24.877  1.00  0.86           H  
ATOM   3358  HA  ALA A 227      -5.703 -23.967  25.950  1.00  0.86           H  
ATOM   3359 1HB  ALA A 227      -6.046 -22.872  28.152  1.00  0.86           H  
ATOM   3360 2HB  ALA A 227      -5.193 -21.797  27.033  1.00  0.86           H  
ATOM   3361 3HB  ALA A 227      -6.919 -21.560  27.366  1.00  0.86           H  
ATOM   3362  N   ALA A 228      -8.889 -23.199  26.173  1.00  0.83           N  
ATOM   3363  CA  ALA A 228     -10.204 -23.745  26.398  1.00  0.83           C  
ATOM   3364  C   ALA A 228     -10.465 -24.893  25.443  1.00  0.83           C  
ATOM   3365  O   ALA A 228     -10.936 -25.953  25.853  1.00  0.83           O  
ATOM   3366  CB  ALA A 228     -11.250 -22.659  26.210  1.00  0.83           C  
ATOM   3367  H   ALA A 228      -8.797 -22.223  25.891  1.00  0.83           H  
ATOM   3368  HA  ALA A 228     -10.242 -24.124  27.414  1.00  0.83           H  
ATOM   3369 1HB  ALA A 228     -12.241 -23.068  26.401  1.00  0.83           H  
ATOM   3370 2HB  ALA A 228     -11.051 -21.843  26.893  1.00  0.83           H  
ATOM   3371 3HB  ALA A 228     -11.203 -22.287  25.193  1.00  0.83           H  
ATOM   3372  N   ALA A 229     -10.090 -24.706  24.174  1.00  0.81           N  
ATOM   3373  CA  ALA A 229     -10.299 -25.719  23.156  1.00  0.81           C  
ATOM   3374  C   ALA A 229      -9.554 -27.001  23.448  1.00  0.81           C  
ATOM   3375  O   ALA A 229     -10.102 -28.088  23.270  1.00  0.81           O  
ATOM   3376  CB  ALA A 229      -9.848 -25.194  21.821  1.00  0.81           C  
ATOM   3377  H   ALA A 229      -9.694 -23.809  23.896  1.00  0.81           H  
ATOM   3378  HA  ALA A 229     -11.363 -25.943  23.127  1.00  0.81           H  
ATOM   3379 1HB  ALA A 229     -10.022 -25.933  21.050  1.00  0.81           H  
ATOM   3380 2HB  ALA A 229     -10.389 -24.310  21.605  1.00  0.81           H  
ATOM   3381 3HB  ALA A 229      -8.787 -24.970  21.865  1.00  0.81           H  
ATOM   3382  N   ASP A 230      -8.316 -26.901  23.929  1.00  0.79           N  
ATOM   3383  CA  ASP A 230      -7.576 -28.115  24.244  1.00  0.79           C  
ATOM   3384  C   ASP A 230      -8.195 -28.818  25.437  1.00  0.79           C  
ATOM   3385  O   ASP A 230      -8.364 -30.042  25.441  1.00  0.79           O  
ATOM   3386  CB  ASP A 230      -6.117 -27.805  24.574  1.00  0.79           C  
ATOM   3387  CG  ASP A 230      -5.229 -27.452  23.398  1.00  0.79           C  
ATOM   3388  OD1 ASP A 230      -5.617 -27.681  22.282  1.00  0.79           O  
ATOM   3389  OD2 ASP A 230      -4.134 -26.978  23.635  1.00  0.79           O  
ATOM   3390  H   ASP A 230      -7.887 -25.981  24.052  1.00  0.79           H  
ATOM   3391  HA  ASP A 230      -7.615 -28.783  23.385  1.00  0.79           H  
ATOM   3392 1HB  ASP A 230      -6.128 -26.952  25.233  1.00  0.79           H  
ATOM   3393 2HB  ASP A 230      -5.678 -28.636  25.125  1.00  0.79           H  
ATOM   3394  N   ALA A 231      -8.599 -28.041  26.435  1.00  0.78           N  
ATOM   3395  CA  ALA A 231      -9.195 -28.630  27.611  1.00  0.78           C  
ATOM   3396  C   ALA A 231     -10.486 -29.350  27.267  1.00  0.78           C  
ATOM   3397  O   ALA A 231     -10.733 -30.463  27.738  1.00  0.78           O  
ATOM   3398  CB  ALA A 231      -9.460 -27.560  28.619  1.00  0.78           C  
ATOM   3399  H   ALA A 231      -8.448 -27.031  26.402  1.00  0.78           H  
ATOM   3400  HA  ALA A 231      -8.491 -29.351  28.024  1.00  0.78           H  
ATOM   3401 1HB  ALA A 231      -9.873 -28.004  29.504  1.00  0.78           H  
ATOM   3402 2HB  ALA A 231      -8.533 -27.077  28.846  1.00  0.78           H  
ATOM   3403 3HB  ALA A 231     -10.149 -26.840  28.204  1.00  0.78           H  
ATOM   3404  N   ILE A 232     -11.295 -28.740  26.406  1.00  0.78           N  
ATOM   3405  CA  ILE A 232     -12.567 -29.326  26.029  1.00  0.78           C  
ATOM   3406  C   ILE A 232     -12.341 -30.519  25.127  1.00  0.78           C  
ATOM   3407  O   ILE A 232     -12.993 -31.556  25.279  1.00  0.78           O  
ATOM   3408  CB  ILE A 232     -13.502 -28.333  25.354  1.00  0.78           C  
ATOM   3409  CG1 ILE A 232     -13.894 -27.241  26.326  1.00  0.78           C  
ATOM   3410  CG2 ILE A 232     -14.754 -29.094  24.960  1.00  0.78           C  
ATOM   3411  CD1 ILE A 232     -14.573 -26.068  25.670  1.00  0.78           C  
ATOM   3412  H   ILE A 232     -11.041 -27.821  26.042  1.00  0.78           H  
ATOM   3413  HA  ILE A 232     -13.062 -29.668  26.933  1.00  0.78           H  
ATOM   3414  HB  ILE A 232     -13.020 -27.870  24.491  1.00  0.78           H  
ATOM   3415 1HG1 ILE A 232     -14.565 -27.653  27.079  1.00  0.78           H  
ATOM   3416 2HG1 ILE A 232     -13.006 -26.896  26.813  1.00  0.78           H  
ATOM   3417 1HG2 ILE A 232     -15.465 -28.416  24.515  1.00  0.78           H  
ATOM   3418 2HG2 ILE A 232     -14.494 -29.880  24.258  1.00  0.78           H  
ATOM   3419 3HG2 ILE A 232     -15.204 -29.537  25.848  1.00  0.78           H  
ATOM   3420 1HD1 ILE A 232     -14.802 -25.330  26.418  1.00  0.78           H  
ATOM   3421 2HD1 ILE A 232     -13.901 -25.633  24.927  1.00  0.78           H  
ATOM   3422 3HD1 ILE A 232     -15.492 -26.397  25.184  1.00  0.78           H  
ATOM   3423  N   ALA A 233     -11.411 -30.391  24.178  1.00  0.82           N  
ATOM   3424  CA  ALA A 233     -11.142 -31.479  23.265  1.00  0.82           C  
ATOM   3425  C   ALA A 233     -10.796 -32.730  24.038  1.00  0.82           C  
ATOM   3426  O   ALA A 233     -11.238 -33.813  23.671  1.00  0.82           O  
ATOM   3427  CB  ALA A 233     -10.009 -31.125  22.317  1.00  0.82           C  
ATOM   3428  H   ALA A 233     -10.891 -29.523  24.071  1.00  0.82           H  
ATOM   3429  HA  ALA A 233     -12.035 -31.670  22.700  1.00  0.82           H  
ATOM   3430 1HB  ALA A 233      -9.835 -31.950  21.636  1.00  0.82           H  
ATOM   3431 2HB  ALA A 233     -10.272 -30.231  21.750  1.00  0.82           H  
ATOM   3432 3HB  ALA A 233      -9.102 -30.933  22.894  1.00  0.82           H  
ATOM   3433  N   GLN A 234     -10.063 -32.582  25.143  1.00  0.92           N  
ATOM   3434  CA  GLN A 234      -9.728 -33.725  25.971  1.00  0.92           C  
ATOM   3435  C   GLN A 234     -10.910 -34.149  26.874  1.00  0.92           C  
ATOM   3436  O   GLN A 234     -11.129 -35.342  27.083  1.00  0.92           O  
ATOM   3437  CB  GLN A 234      -8.470 -33.398  26.769  1.00  0.92           C  
ATOM   3438  CG  GLN A 234      -7.210 -33.232  25.874  1.00  0.92           C  
ATOM   3439  CD  GLN A 234      -6.732 -34.529  25.207  1.00  0.92           C  
ATOM   3440  OE1 GLN A 234      -6.540 -35.545  25.888  1.00  0.92           O  
ATOM   3441  NE2 GLN A 234      -6.541 -34.494  23.902  1.00  0.92           N  
ATOM   3442  H   GLN A 234      -9.693 -31.660  25.383  1.00  0.92           H  
ATOM   3443  HA  GLN A 234      -9.501 -34.561  25.312  1.00  0.92           H  
ATOM   3444 1HB  GLN A 234      -8.624 -32.457  27.312  1.00  0.92           H  
ATOM   3445 2HB  GLN A 234      -8.283 -34.180  27.501  1.00  0.92           H  
ATOM   3446 1HG  GLN A 234      -7.452 -32.522  25.079  1.00  0.92           H  
ATOM   3447 2HG  GLN A 234      -6.396 -32.844  26.459  1.00  0.92           H  
ATOM   3448 1HE2 GLN A 234      -6.221 -35.307  23.372  1.00  0.92           H  
ATOM   3449 2HE2 GLN A 234      -6.714 -33.647  23.371  1.00  0.92           H  
ATOM   3450  N   ARG A 235     -11.721 -33.202  27.377  1.00  1.11           N  
ATOM   3451  CA  ARG A 235     -12.866 -33.587  28.222  1.00  1.11           C  
ATOM   3452  C   ARG A 235     -13.913 -34.400  27.457  1.00  1.11           C  
ATOM   3453  O   ARG A 235     -14.615 -35.225  28.042  1.00  1.11           O  
ATOM   3454  CB  ARG A 235     -13.554 -32.389  28.869  1.00  1.11           C  
ATOM   3455  CG  ARG A 235     -12.771 -31.734  30.010  1.00  1.11           C  
ATOM   3456  CD  ARG A 235     -13.475 -30.554  30.637  1.00  1.11           C  
ATOM   3457  NE  ARG A 235     -14.720 -30.945  31.325  1.00  1.11           N  
ATOM   3458  CZ  ARG A 235     -14.758 -31.543  32.522  1.00  1.11           C  
ATOM   3459  NH1 ARG A 235     -13.646 -31.868  33.137  1.00  1.11           N  
ATOM   3460  NH2 ARG A 235     -15.923 -31.806  33.062  1.00  1.11           N  
ATOM   3461  H   ARG A 235     -11.523 -32.215  27.217  1.00  1.11           H  
ATOM   3462  HA  ARG A 235     -12.484 -34.211  29.030  1.00  1.11           H  
ATOM   3463 1HB  ARG A 235     -13.732 -31.632  28.111  1.00  1.11           H  
ATOM   3464 2HB  ARG A 235     -14.524 -32.693  29.261  1.00  1.11           H  
ATOM   3465 1HG  ARG A 235     -12.621 -32.477  30.793  1.00  1.11           H  
ATOM   3466 2HG  ARG A 235     -11.807 -31.405  29.656  1.00  1.11           H  
ATOM   3467 1HD  ARG A 235     -12.818 -30.084  31.368  1.00  1.11           H  
ATOM   3468 2HD  ARG A 235     -13.728 -29.830  29.859  1.00  1.11           H  
ATOM   3469  HE  ARG A 235     -15.645 -30.706  30.917  1.00  1.11           H  
ATOM   3470 1HH1 ARG A 235     -12.756 -31.664  32.710  1.00  1.11           H  
ATOM   3471 2HH1 ARG A 235     -13.683 -32.324  34.037  1.00  1.11           H  
ATOM   3472 1HH2 ARG A 235     -16.777 -31.527  32.546  1.00  1.11           H  
ATOM   3473 2HH2 ARG A 235     -15.991 -32.252  33.955  1.00  1.11           H  
ATOM   3474  N   ARG A 236     -13.979 -34.215  26.137  1.00  1.42           N  
ATOM   3475  CA  ARG A 236     -14.919 -34.951  25.288  1.00  1.42           C  
ATOM   3476  C   ARG A 236     -14.429 -36.384  25.016  1.00  1.42           C  
ATOM   3477  O   ARG A 236     -15.133 -37.185  24.395  1.00  1.42           O  
ATOM   3478  CB  ARG A 236     -15.125 -34.264  23.938  1.00  1.42           C  
ATOM   3479  CG  ARG A 236     -15.794 -32.881  23.965  1.00  1.42           C  
ATOM   3480  CD  ARG A 236     -15.905 -32.276  22.578  1.00  1.42           C  
ATOM   3481  NE  ARG A 236     -14.604 -32.058  21.954  1.00  1.42           N  
ATOM   3482  CZ  ARG A 236     -14.408 -31.566  20.695  1.00  1.42           C  
ATOM   3483  NH1 ARG A 236     -15.433 -31.212  19.958  1.00  1.42           N  
ATOM   3484  NH2 ARG A 236     -13.176 -31.442  20.200  1.00  1.42           N  
ATOM   3485  H   ARG A 236     -13.392 -33.490  25.719  1.00  1.42           H  
ATOM   3486  HA  ARG A 236     -15.878 -35.003  25.801  1.00  1.42           H  
ATOM   3487 1HB  ARG A 236     -14.146 -34.132  23.467  1.00  1.42           H  
ATOM   3488 2HB  ARG A 236     -15.714 -34.908  23.289  1.00  1.42           H  
ATOM   3489 1HG  ARG A 236     -16.806 -32.975  24.367  1.00  1.42           H  
ATOM   3490 2HG  ARG A 236     -15.229 -32.211  24.593  1.00  1.42           H  
ATOM   3491 1HD  ARG A 236     -16.484 -32.939  21.941  1.00  1.42           H  
ATOM   3492 2HD  ARG A 236     -16.412 -31.312  22.649  1.00  1.42           H  
ATOM   3493  HE  ARG A 236     -13.791 -32.329  22.491  1.00  1.42           H  
ATOM   3494 1HH1 ARG A 236     -16.375 -31.293  20.318  1.00  1.42           H  
ATOM   3495 2HH1 ARG A 236     -15.278 -30.849  19.024  1.00  1.42           H  
ATOM   3496 1HH2 ARG A 236     -12.377 -31.715  20.744  1.00  1.42           H  
ATOM   3497 2HH2 ARG A 236     -13.012 -31.071  19.252  1.00  1.42           H  
ATOM   3498  N   GLY A 237     -13.209 -36.686  25.457  1.00  1.92           N  
ATOM   3499  CA  GLY A 237     -12.527 -37.949  25.255  1.00  1.92           C  
ATOM   3500  C   GLY A 237     -11.089 -37.601  24.912  1.00  1.92           C  
ATOM   3501  O   GLY A 237     -10.844 -36.617  24.220  1.00  1.92           O  
ATOM   3502  H   GLY A 237     -12.686 -35.994  25.988  1.00  1.92           H  
ATOM   3503 1HA  GLY A 237     -12.573 -38.551  26.162  1.00  1.92           H  
ATOM   3504 2HA  GLY A 237     -12.991 -38.507  24.443  1.00  1.92           H  
ATOM   3505  N   GLY A 238     -10.135 -38.433  25.322  1.00  2.63           N  
ATOM   3506  CA  GLY A 238      -8.715 -38.130  25.104  1.00  2.63           C  
ATOM   3507  C   GLY A 238      -8.260 -38.251  23.653  1.00  2.63           C  
ATOM   3508  O   GLY A 238      -7.524 -39.173  23.297  1.00  2.63           O  
ATOM   3509  H   GLY A 238     -10.388 -39.258  25.846  1.00  2.63           H  
ATOM   3510 1HA  GLY A 238      -8.523 -37.115  25.451  1.00  2.63           H  
ATOM   3511 2HA  GLY A 238      -8.109 -38.785  25.727  1.00  2.63           H  
ATOM   3512  N   ARG A 239      -8.736 -37.332  22.817  1.00  3.52           N  
ATOM   3513  CA  ARG A 239      -8.425 -37.319  21.404  1.00  3.52           C  
ATOM   3514  C   ARG A 239      -7.317 -36.241  21.110  1.00  3.52           C  
ATOM   3515  O   ARG A 239      -6.262 -36.348  21.742  1.00  3.52           O  
ATOM   3516  CB  ARG A 239      -9.736 -37.255  20.630  1.00  3.52           C  
ATOM   3517  CG  ARG A 239     -10.602 -38.488  20.771  1.00  3.52           C  
ATOM   3518  CD  ARG A 239     -11.873 -38.343  19.997  1.00  3.52           C  
ATOM   3519  NE  ARG A 239     -12.715 -39.528  20.098  1.00  3.52           N  
ATOM   3520  CZ  ARG A 239     -13.953 -39.640  19.571  1.00  3.52           C  
ATOM   3521  NH1 ARG A 239     -14.486 -38.635  18.909  1.00  3.52           N  
ATOM   3522  NH2 ARG A 239     -14.631 -40.764  19.720  1.00  3.52           N  
ATOM   3523  H   ARG A 239      -9.361 -36.633  23.209  1.00  3.52           H  
ATOM   3524  HA  ARG A 239      -7.996 -38.287  21.146  1.00  3.52           H  
ATOM   3525 1HB  ARG A 239     -10.360 -36.431  20.959  1.00  3.52           H  
ATOM   3526 2HB  ARG A 239      -9.558 -37.219  19.572  1.00  3.52           H  
ATOM   3527 1HG  ARG A 239     -10.062 -39.360  20.405  1.00  3.52           H  
ATOM   3528 2HG  ARG A 239     -10.857 -38.629  21.824  1.00  3.52           H  
ATOM   3529 1HD  ARG A 239     -12.434 -37.491  20.387  1.00  3.52           H  
ATOM   3530 2HD  ARG A 239     -11.642 -38.175  18.945  1.00  3.52           H  
ATOM   3531  HE  ARG A 239     -12.344 -40.325  20.596  1.00  3.52           H  
ATOM   3532 1HH1 ARG A 239     -13.970 -37.774  18.793  1.00  3.52           H  
ATOM   3533 2HH1 ARG A 239     -15.412 -38.724  18.517  1.00  3.52           H  
ATOM   3534 1HH2 ARG A 239     -14.222 -41.537  20.227  1.00  3.52           H  
ATOM   3535 2HH2 ARG A 239     -15.556 -40.851  19.327  1.00  3.52           H  
ATOM   3536  N   PRO A 240      -7.454 -35.179  20.253  1.00  4.43           N  
ATOM   3537  CA  PRO A 240      -6.316 -34.353  19.874  1.00  4.43           C  
ATOM   3538  C   PRO A 240      -5.812 -33.403  20.943  1.00  4.43           C  
ATOM   3539  O   PRO A 240      -6.582 -32.858  21.736  1.00  4.43           O  
ATOM   3540  CB  PRO A 240      -6.883 -33.510  18.734  1.00  4.43           C  
ATOM   3541  CG  PRO A 240      -8.343 -33.360  19.070  1.00  4.43           C  
ATOM   3542  CD  PRO A 240      -8.744 -34.662  19.718  1.00  4.43           C  
ATOM   3543  HA  PRO A 240      -5.501 -34.999  19.513  1.00  4.43           H  
ATOM   3544 1HB  PRO A 240      -6.353 -32.543  18.688  1.00  4.43           H  
ATOM   3545 2HB  PRO A 240      -6.709 -34.011  17.770  1.00  4.43           H  
ATOM   3546 1HG  PRO A 240      -8.477 -32.496  19.731  1.00  4.43           H  
ATOM   3547 2HG  PRO A 240      -8.922 -33.140  18.155  1.00  4.43           H  
ATOM   3548 1HD  PRO A 240      -9.466 -34.450  20.524  1.00  4.43           H  
ATOM   3549 2HD  PRO A 240      -9.139 -35.267  18.907  1.00  4.43           H  
ATOM   3550  N   ALA A 241      -4.512 -33.156  20.891  1.00  5.05           N  
ATOM   3551  CA  ALA A 241      -3.814 -32.098  21.606  1.00  5.05           C  
ATOM   3552  C   ALA A 241      -2.557 -31.870  20.784  1.00  5.05           C  
ATOM   3553  O   ALA A 241      -1.586 -31.252  21.216  1.00  5.05           O  
ATOM   3554  CB  ALA A 241      -3.521 -32.468  23.052  1.00  5.05           C  
ATOM   3555  H   ALA A 241      -3.947 -33.698  20.250  1.00  5.05           H  
ATOM   3556  HA  ALA A 241      -4.413 -31.186  21.583  1.00  5.05           H  
ATOM   3557 1HB  ALA A 241      -2.974 -31.653  23.527  1.00  5.05           H  
ATOM   3558 2HB  ALA A 241      -4.456 -32.632  23.584  1.00  5.05           H  
ATOM   3559 3HB  ALA A 241      -2.922 -33.376  23.080  1.00  5.05           H  
ATOM   3560  N   GLU A 242      -2.603 -32.462  19.594  1.00  5.15           N  
ATOM   3561  CA  GLU A 242      -1.518 -32.499  18.621  1.00  5.15           C  
ATOM   3562  C   GLU A 242      -1.341 -31.208  17.839  1.00  5.15           C  
ATOM   3563  O   GLU A 242      -2.266 -30.413  17.708  1.00  5.15           O  
ATOM   3564  CB  GLU A 242      -1.785 -33.606  17.617  1.00  5.15           C  
ATOM   3565  CG  GLU A 242      -2.986 -33.313  16.773  1.00  5.15           C  
ATOM   3566  CD  GLU A 242      -3.268 -34.331  15.742  1.00  5.15           C  
ATOM   3567  OE1 GLU A 242      -3.033 -35.496  15.961  1.00  5.15           O  
ATOM   3568  OE2 GLU A 242      -3.700 -33.916  14.693  1.00  5.15           O  
ATOM   3569  H   GLU A 242      -3.468 -32.922  19.356  1.00  5.15           H  
ATOM   3570  HA  GLU A 242      -0.590 -32.704  19.155  1.00  5.15           H  
ATOM   3571 1HB  GLU A 242      -0.925 -33.728  16.960  1.00  5.15           H  
ATOM   3572 2HB  GLU A 242      -1.949 -34.550  18.138  1.00  5.15           H  
ATOM   3573 1HG  GLU A 242      -3.858 -33.224  17.424  1.00  5.15           H  
ATOM   3574 2HG  GLU A 242      -2.834 -32.350  16.300  1.00  5.15           H  
ATOM   3575  N   ALA A 243      -0.146 -31.033  17.276  1.00  4.71           N  
ATOM   3576  CA  ALA A 243       0.159 -29.899  16.409  1.00  4.71           C  
ATOM   3577  C   ALA A 243      -0.621 -29.850  15.080  1.00  4.71           C  
ATOM   3578  O   ALA A 243      -0.955 -28.764  14.614  1.00  4.71           O  
ATOM   3579  CB  ALA A 243       1.638 -29.903  16.085  1.00  4.71           C  
ATOM   3580  H   ALA A 243       0.577 -31.715  17.453  1.00  4.71           H  
ATOM   3581  HA  ALA A 243      -0.083 -28.993  16.965  1.00  4.71           H  
ATOM   3582 1HB  ALA A 243       1.880 -29.028  15.483  1.00  4.71           H  
ATOM   3583 2HB  ALA A 243       2.214 -29.879  17.010  1.00  4.71           H  
ATOM   3584 3HB  ALA A 243       1.884 -30.805  15.528  1.00  4.71           H  
ATOM   3585  N   ALA A 244      -0.863 -31.006  14.434  1.00  3.93           N  
ATOM   3586  CA  ALA A 244      -1.511 -30.983  13.108  1.00  3.93           C  
ATOM   3587  C   ALA A 244      -2.938 -30.448  13.222  1.00  3.93           C  
ATOM   3588  O   ALA A 244      -3.246 -29.362  12.725  1.00  3.93           O  
ATOM   3589  CB  ALA A 244      -1.494 -32.365  12.473  1.00  3.93           C  
ATOM   3590  H   ALA A 244      -0.606 -31.885  14.857  1.00  3.93           H  
ATOM   3591  HA  ALA A 244      -0.950 -30.302  12.468  1.00  3.93           H  
ATOM   3592 1HB  ALA A 244      -1.950 -32.316  11.479  1.00  3.93           H  
ATOM   3593 2HB  ALA A 244      -0.468 -32.706  12.379  1.00  3.93           H  
ATOM   3594 3HB  ALA A 244      -2.047 -33.063  13.089  1.00  3.93           H  
ATOM   3595  N   GLY A 245      -3.783 -31.114  14.012  1.00  3.08           N  
ATOM   3596  CA  GLY A 245      -5.110 -30.592  14.328  1.00  3.08           C  
ATOM   3597  C   GLY A 245      -4.987 -29.599  15.492  1.00  3.08           C  
ATOM   3598  O   GLY A 245      -5.657 -29.718  16.522  1.00  3.08           O  
ATOM   3599  H   GLY A 245      -3.535 -32.031  14.386  1.00  3.08           H  
ATOM   3600 1HA  GLY A 245      -5.534 -30.101  13.454  1.00  3.08           H  
ATOM   3601 2HA  GLY A 245      -5.768 -31.415  14.606  1.00  3.08           H  
ATOM   3602  N   GLY A 246      -4.117 -28.609  15.314  1.00  2.33           N  
ATOM   3603  CA  GLY A 246      -3.714 -27.666  16.350  1.00  2.33           C  
ATOM   3604  C   GLY A 246      -4.767 -26.626  16.672  1.00  2.33           C  
ATOM   3605  O   GLY A 246      -4.583 -25.439  16.407  1.00  2.33           O  
ATOM   3606  H   GLY A 246      -3.667 -28.566  14.402  1.00  2.33           H  
ATOM   3607 1HA  GLY A 246      -3.464 -28.221  17.254  1.00  2.33           H  
ATOM   3608 2HA  GLY A 246      -2.796 -27.171  16.032  1.00  2.33           H  
ATOM   3609  N   VAL A 247      -5.890 -27.080  17.227  1.00  1.75           N  
ATOM   3610  CA  VAL A 247      -7.039 -26.260  17.653  1.00  1.75           C  
ATOM   3611  C   VAL A 247      -7.818 -25.533  16.562  1.00  1.75           C  
ATOM   3612  O   VAL A 247      -9.047 -25.569  16.571  1.00  1.75           O  
ATOM   3613  CB  VAL A 247      -6.655 -25.204  18.696  1.00  1.75           C  
ATOM   3614  CG1 VAL A 247      -7.843 -24.326  18.923  1.00  1.75           C  
ATOM   3615  CG2 VAL A 247      -6.262 -25.861  20.003  1.00  1.75           C  
ATOM   3616  H   VAL A 247      -5.935 -28.091  17.352  1.00  1.75           H  
ATOM   3617  HA  VAL A 247      -7.736 -26.940  18.144  1.00  1.75           H  
ATOM   3618  HB  VAL A 247      -5.842 -24.585  18.332  1.00  1.75           H  
ATOM   3619 1HG1 VAL A 247      -7.589 -23.589  19.651  1.00  1.75           H  
ATOM   3620 2HG1 VAL A 247      -8.126 -23.839  17.994  1.00  1.75           H  
ATOM   3621 3HG1 VAL A 247      -8.668 -24.923  19.280  1.00  1.75           H  
ATOM   3622 1HG2 VAL A 247      -6.014 -25.095  20.745  1.00  1.75           H  
ATOM   3623 2HG2 VAL A 247      -7.088 -26.466  20.382  1.00  1.75           H  
ATOM   3624 3HG2 VAL A 247      -5.395 -26.504  19.856  1.00  1.75           H  
ATOM   3625  N   ASN A 248      -7.130 -24.832  15.669  1.00  1.36           N  
ATOM   3626  CA  ASN A 248      -7.810 -24.075  14.638  1.00  1.36           C  
ATOM   3627  C   ASN A 248      -8.822 -24.942  13.923  1.00  1.36           C  
ATOM   3628  O   ASN A 248      -8.495 -26.013  13.413  1.00  1.36           O  
ATOM   3629  CB  ASN A 248      -6.827 -23.513  13.627  1.00  1.36           C  
ATOM   3630  CG  ASN A 248      -7.486 -22.531  12.621  1.00  1.36           C  
ATOM   3631  OD1 ASN A 248      -8.362 -21.768  13.003  1.00  1.36           O  
ATOM   3632  ND2 ASN A 248      -7.074 -22.553  11.374  1.00  1.36           N  
ATOM   3633  H   ASN A 248      -6.119 -24.826  15.736  1.00  1.36           H  
ATOM   3634  HA  ASN A 248      -8.343 -23.251  15.109  1.00  1.36           H  
ATOM   3635 1HB  ASN A 248      -6.022 -23.019  14.154  1.00  1.36           H  
ATOM   3636 2HB  ASN A 248      -6.385 -24.334  13.067  1.00  1.36           H  
ATOM   3637 1HD2 ASN A 248      -7.505 -21.929  10.679  1.00  1.36           H  
ATOM   3638 2HD2 ASN A 248      -6.356 -23.190  11.093  1.00  1.36           H  
ATOM   3639  N   GLY A 249     -10.054 -24.456  13.888  1.00  1.11           N  
ATOM   3640  CA  GLY A 249     -11.171 -25.123  13.243  1.00  1.11           C  
ATOM   3641  C   GLY A 249     -12.022 -25.980  14.187  1.00  1.11           C  
ATOM   3642  O   GLY A 249     -13.118 -26.401  13.809  1.00  1.11           O  
ATOM   3643  H   GLY A 249     -10.224 -23.569  14.364  1.00  1.11           H  
ATOM   3644 1HA  GLY A 249     -11.805 -24.367  12.782  1.00  1.11           H  
ATOM   3645 2HA  GLY A 249     -10.794 -25.744  12.434  1.00  1.11           H  
ATOM   3646  N   GLU A 250     -11.552 -26.240  15.408  1.00  0.96           N  
ATOM   3647  CA  GLU A 250     -12.350 -27.042  16.335  1.00  0.96           C  
ATOM   3648  C   GLU A 250     -13.596 -26.294  16.778  1.00  0.96           C  
ATOM   3649  O   GLU A 250     -13.568 -25.078  16.997  1.00  0.96           O  
ATOM   3650  CB  GLU A 250     -11.543 -27.494  17.556  1.00  0.96           C  
ATOM   3651  CG  GLU A 250     -10.460 -28.529  17.260  1.00  0.96           C  
ATOM   3652  CD  GLU A 250     -11.044 -29.904  16.897  1.00  0.96           C  
ATOM   3653  OE1 GLU A 250     -11.854 -30.419  17.651  1.00  0.96           O  
ATOM   3654  OE2 GLU A 250     -10.685 -30.426  15.867  1.00  0.96           O  
ATOM   3655  H   GLU A 250     -10.637 -25.891  15.696  1.00  0.96           H  
ATOM   3656  HA  GLU A 250     -12.674 -27.940  15.810  1.00  0.96           H  
ATOM   3657 1HB  GLU A 250     -11.075 -26.630  18.036  1.00  0.96           H  
ATOM   3658 2HB  GLU A 250     -12.222 -27.946  18.263  1.00  0.96           H  
ATOM   3659 1HG  GLU A 250      -9.850 -28.174  16.427  1.00  0.96           H  
ATOM   3660 2HG  GLU A 250      -9.815 -28.625  18.133  1.00  0.96           H  
ATOM   3661  N   ARG A 251     -14.693 -27.039  16.931  1.00  0.87           N  
ATOM   3662  CA  ARG A 251     -15.972 -26.458  17.334  1.00  0.87           C  
ATOM   3663  C   ARG A 251     -16.517 -27.033  18.632  1.00  0.87           C  
ATOM   3664  O   ARG A 251     -16.532 -28.251  18.833  1.00  0.87           O  
ATOM   3665  CB  ARG A 251     -17.004 -26.640  16.234  1.00  0.87           C  
ATOM   3666  CG  ARG A 251     -18.371 -26.011  16.499  1.00  0.87           C  
ATOM   3667  CD  ARG A 251     -19.288 -26.194  15.336  1.00  0.87           C  
ATOM   3668  NE  ARG A 251     -19.633 -27.600  15.131  1.00  0.87           N  
ATOM   3669  CZ  ARG A 251     -20.339 -28.077  14.084  1.00  0.87           C  
ATOM   3670  NH1 ARG A 251     -20.779 -27.256  13.155  1.00  0.87           N  
ATOM   3671  NH2 ARG A 251     -20.592 -29.374  13.993  1.00  0.87           N  
ATOM   3672  H   ARG A 251     -14.633 -28.031  16.747  1.00  0.87           H  
ATOM   3673  HA  ARG A 251     -15.818 -25.398  17.476  1.00  0.87           H  
ATOM   3674 1HB  ARG A 251     -16.622 -26.210  15.308  1.00  0.87           H  
ATOM   3675 2HB  ARG A 251     -17.162 -27.702  16.059  1.00  0.87           H  
ATOM   3676 1HG  ARG A 251     -18.833 -26.475  17.372  1.00  0.87           H  
ATOM   3677 2HG  ARG A 251     -18.255 -24.939  16.682  1.00  0.87           H  
ATOM   3678 1HD  ARG A 251     -20.205 -25.638  15.510  1.00  0.87           H  
ATOM   3679 2HD  ARG A 251     -18.807 -25.824  14.434  1.00  0.87           H  
ATOM   3680  HE  ARG A 251     -19.319 -28.262  15.825  1.00  0.87           H  
ATOM   3681 1HH1 ARG A 251     -20.594 -26.266  13.232  1.00  0.87           H  
ATOM   3682 2HH1 ARG A 251     -21.309 -27.612  12.376  1.00  0.87           H  
ATOM   3683 1HH2 ARG A 251     -20.256 -30.004  14.708  1.00  0.87           H  
ATOM   3684 2HH2 ARG A 251     -21.121 -29.731  13.213  1.00  0.87           H  
ATOM   3685  N   PHE A 252     -16.960 -26.132  19.508  1.00  0.82           N  
ATOM   3686  CA  PHE A 252     -17.464 -26.500  20.823  1.00  0.82           C  
ATOM   3687  C   PHE A 252     -18.799 -25.828  21.111  1.00  0.82           C  
ATOM   3688  O   PHE A 252     -19.105 -24.769  20.563  1.00  0.82           O  
ATOM   3689  CB  PHE A 252     -16.465 -26.041  21.871  1.00  0.82           C  
ATOM   3690  CG  PHE A 252     -15.088 -26.520  21.571  1.00  0.82           C  
ATOM   3691  CD1 PHE A 252     -14.208 -25.690  20.893  1.00  0.82           C  
ATOM   3692  CD2 PHE A 252     -14.680 -27.779  21.893  1.00  0.82           C  
ATOM   3693  CE1 PHE A 252     -12.953 -26.122  20.584  1.00  0.82           C  
ATOM   3694  CE2 PHE A 252     -13.419 -28.213  21.597  1.00  0.82           C  
ATOM   3695  CZ  PHE A 252     -12.557 -27.394  20.948  1.00  0.82           C  
ATOM   3696  H   PHE A 252     -16.923 -25.150  19.245  1.00  0.82           H  
ATOM   3697  HA  PHE A 252     -17.596 -27.583  20.874  1.00  0.82           H  
ATOM   3698 1HB  PHE A 252     -16.456 -24.959  21.925  1.00  0.82           H  
ATOM   3699 2HB  PHE A 252     -16.763 -26.422  22.850  1.00  0.82           H  
ATOM   3700  HD1 PHE A 252     -14.528 -24.685  20.605  1.00  0.82           H  
ATOM   3701  HD2 PHE A 252     -15.380 -28.438  22.384  1.00  0.82           H  
ATOM   3702  HE1 PHE A 252     -12.267 -25.462  20.049  1.00  0.82           H  
ATOM   3703  HE2 PHE A 252     -13.108 -29.213  21.874  1.00  0.82           H  
ATOM   3704  HZ  PHE A 252     -11.555 -27.748  20.709  1.00  0.82           H  
ATOM   3705  N   THR A 253     -19.603 -26.406  21.988  1.00  0.79           N  
ATOM   3706  CA  THR A 253     -20.835 -25.720  22.360  1.00  0.79           C  
ATOM   3707  C   THR A 253     -20.615 -24.778  23.542  1.00  0.79           C  
ATOM   3708  O   THR A 253     -19.662 -24.946  24.312  1.00  0.79           O  
ATOM   3709  CB  THR A 253     -21.912 -26.743  22.717  1.00  0.79           C  
ATOM   3710  OG1 THR A 253     -21.450 -27.515  23.838  1.00  0.79           O  
ATOM   3711  CG2 THR A 253     -22.174 -27.681  21.549  1.00  0.79           C  
ATOM   3712  H   THR A 253     -19.367 -27.310  22.417  1.00  0.79           H  
ATOM   3713  HA  THR A 253     -21.187 -25.137  21.515  1.00  0.79           H  
ATOM   3714  HB  THR A 253     -22.832 -26.225  22.987  1.00  0.79           H  
ATOM   3715  HG1 THR A 253     -20.649 -28.039  23.545  1.00  0.79           H  
ATOM   3716 1HG2 THR A 253     -22.932 -28.409  21.830  1.00  0.79           H  
ATOM   3717 2HG2 THR A 253     -22.522 -27.116  20.696  1.00  0.79           H  
ATOM   3718 3HG2 THR A 253     -21.249 -28.201  21.290  1.00  0.79           H  
ATOM   3719  N   LEU A 254     -21.543 -23.840  23.746  1.00  0.77           N  
ATOM   3720  CA  LEU A 254     -21.470 -22.976  24.924  1.00  0.77           C  
ATOM   3721  C   LEU A 254     -21.595 -23.809  26.201  1.00  0.77           C  
ATOM   3722  O   LEU A 254     -20.956 -23.503  27.210  1.00  0.77           O  
ATOM   3723  CB  LEU A 254     -22.503 -21.840  24.864  1.00  0.77           C  
ATOM   3724  CG  LEU A 254     -22.409 -20.801  26.017  1.00  0.77           C  
ATOM   3725  CD1 LEU A 254     -21.012 -20.229  26.044  1.00  0.77           C  
ATOM   3726  CD2 LEU A 254     -23.406 -19.661  25.767  1.00  0.77           C  
ATOM   3727  H   LEU A 254     -22.288 -23.716  23.057  1.00  0.77           H  
ATOM   3728  HA  LEU A 254     -20.487 -22.506  24.932  1.00  0.77           H  
ATOM   3729 1HB  LEU A 254     -22.386 -21.304  23.919  1.00  0.77           H  
ATOM   3730 2HB  LEU A 254     -23.504 -22.275  24.884  1.00  0.77           H  
ATOM   3731  HG  LEU A 254     -22.623 -21.276  26.974  1.00  0.77           H  
ATOM   3732 1HD1 LEU A 254     -20.933 -19.480  26.834  1.00  0.77           H  
ATOM   3733 2HD1 LEU A 254     -20.297 -21.024  26.221  1.00  0.77           H  
ATOM   3734 3HD1 LEU A 254     -20.811 -19.781  25.098  1.00  0.77           H  
ATOM   3735 1HD2 LEU A 254     -23.327 -18.929  26.571  1.00  0.77           H  
ATOM   3736 2HD2 LEU A 254     -23.182 -19.177  24.816  1.00  0.77           H  
ATOM   3737 3HD2 LEU A 254     -24.422 -20.056  25.736  1.00  0.77           H  
ATOM   3738  N   THR A 255     -22.410 -24.870  26.151  1.00  0.76           N  
ATOM   3739  CA  THR A 255     -22.592 -25.758  27.293  1.00  0.76           C  
ATOM   3740  C   THR A 255     -21.260 -26.404  27.678  1.00  0.76           C  
ATOM   3741  O   THR A 255     -20.915 -26.469  28.860  1.00  0.76           O  
ATOM   3742  CB  THR A 255     -23.630 -26.856  26.998  1.00  0.76           C  
ATOM   3743  OG1 THR A 255     -24.913 -26.261  26.739  1.00  0.76           O  
ATOM   3744  CG2 THR A 255     -23.731 -27.796  28.184  1.00  0.76           C  
ATOM   3745  H   THR A 255     -22.901 -25.062  25.291  1.00  0.76           H  
ATOM   3746  HA  THR A 255     -22.943 -25.169  28.140  1.00  0.76           H  
ATOM   3747  HB  THR A 255     -23.317 -27.420  26.117  1.00  0.76           H  
ATOM   3748  HG1 THR A 255     -25.552 -26.954  26.551  1.00  0.76           H  
ATOM   3749 1HG2 THR A 255     -24.461 -28.575  27.968  1.00  0.76           H  
ATOM   3750 2HG2 THR A 255     -22.757 -28.251  28.369  1.00  0.76           H  
ATOM   3751 3HG2 THR A 255     -24.045 -27.237  29.065  1.00  0.76           H  
ATOM   3752  N   GLU A 256     -20.503 -26.882  26.687  1.00  0.75           N  
ATOM   3753  CA  GLU A 256     -19.195 -27.471  26.972  1.00  0.75           C  
ATOM   3754  C   GLU A 256     -18.236 -26.447  27.576  1.00  0.75           C  
ATOM   3755  O   GLU A 256     -17.466 -26.776  28.484  1.00  0.75           O  
ATOM   3756  CB  GLU A 256     -18.627 -28.100  25.711  1.00  0.75           C  
ATOM   3757  CG  GLU A 256     -19.342 -29.393  25.320  1.00  0.75           C  
ATOM   3758  CD  GLU A 256     -19.036 -29.851  23.945  1.00  0.75           C  
ATOM   3759  OE1 GLU A 256     -19.115 -29.028  23.051  1.00  0.75           O  
ATOM   3760  OE2 GLU A 256     -18.736 -31.006  23.763  1.00  0.75           O  
ATOM   3761  H   GLU A 256     -20.837 -26.845  25.722  1.00  0.75           H  
ATOM   3762  HA  GLU A 256     -19.336 -28.266  27.704  1.00  0.75           H  
ATOM   3763 1HB  GLU A 256     -18.701 -27.395  24.882  1.00  0.75           H  
ATOM   3764 2HB  GLU A 256     -17.574 -28.322  25.860  1.00  0.75           H  
ATOM   3765 1HG  GLU A 256     -19.036 -30.173  26.017  1.00  0.75           H  
ATOM   3766 2HG  GLU A 256     -20.415 -29.255  25.432  1.00  0.75           H  
ATOM   3767  N   LEU A 257     -18.306 -25.195  27.117  1.00  0.74           N  
ATOM   3768  CA  LEU A 257     -17.453 -24.166  27.697  1.00  0.74           C  
ATOM   3769  C   LEU A 257     -17.857 -23.962  29.159  1.00  0.74           C  
ATOM   3770  O   LEU A 257     -16.996 -23.841  30.036  1.00  0.74           O  
ATOM   3771  CB  LEU A 257     -17.552 -22.850  26.921  1.00  0.74           C  
ATOM   3772  CG  LEU A 257     -16.615 -21.716  27.403  1.00  0.74           C  
ATOM   3773  CD1 LEU A 257     -15.152 -22.178  27.279  1.00  0.74           C  
ATOM   3774  CD2 LEU A 257     -16.857 -20.465  26.569  1.00  0.74           C  
ATOM   3775  H   LEU A 257     -18.934 -24.975  26.340  1.00  0.74           H  
ATOM   3776  HA  LEU A 257     -16.425 -24.506  27.679  1.00  0.74           H  
ATOM   3777 1HB  LEU A 257     -17.344 -23.049  25.870  1.00  0.74           H  
ATOM   3778 2HB  LEU A 257     -18.572 -22.489  27.001  1.00  0.74           H  
ATOM   3779  HG  LEU A 257     -16.818 -21.493  28.453  1.00  0.74           H  
ATOM   3780 1HD1 LEU A 257     -14.500 -21.379  27.615  1.00  0.74           H  
ATOM   3781 2HD1 LEU A 257     -14.992 -23.067  27.891  1.00  0.74           H  
ATOM   3782 3HD1 LEU A 257     -14.930 -22.409  26.238  1.00  0.74           H  
ATOM   3783 1HD2 LEU A 257     -16.203 -19.673  26.915  1.00  0.74           H  
ATOM   3784 2HD2 LEU A 257     -16.653 -20.674  25.517  1.00  0.74           H  
ATOM   3785 3HD2 LEU A 257     -17.892 -20.159  26.686  1.00  0.74           H  
ATOM   3786  N   ALA A 258     -19.172 -23.929  29.422  1.00  0.75           N  
ATOM   3787  CA  ALA A 258     -19.693 -23.778  30.780  1.00  0.75           C  
ATOM   3788  C   ALA A 258     -19.232 -24.928  31.682  1.00  0.75           C  
ATOM   3789  O   ALA A 258     -18.887 -24.715  32.849  1.00  0.75           O  
ATOM   3790  CB  ALA A 258     -21.210 -23.742  30.755  1.00  0.75           C  
ATOM   3791  H   ALA A 258     -19.831 -24.005  28.648  1.00  0.75           H  
ATOM   3792  HA  ALA A 258     -19.313 -22.840  31.183  1.00  0.75           H  
ATOM   3793 1HB  ALA A 258     -21.590 -23.599  31.764  1.00  0.75           H  
ATOM   3794 2HB  ALA A 258     -21.533 -22.938  30.125  1.00  0.75           H  
ATOM   3795 3HB  ALA A 258     -21.589 -24.671  30.360  1.00  0.75           H  
ATOM   3796  N   ASP A 259     -19.185 -26.144  31.120  1.00  0.76           N  
ATOM   3797  CA  ASP A 259     -18.740 -27.324  31.853  1.00  0.76           C  
ATOM   3798  C   ASP A 259     -17.265 -27.190  32.189  1.00  0.76           C  
ATOM   3799  O   ASP A 259     -16.853 -27.455  33.326  1.00  0.76           O  
ATOM   3800  CB  ASP A 259     -18.987 -28.600  31.036  1.00  0.76           C  
ATOM   3801  CG  ASP A 259     -18.650 -29.880  31.786  1.00  0.76           C  
ATOM   3802  OD1 ASP A 259     -19.290 -30.152  32.774  1.00  0.76           O  
ATOM   3803  OD2 ASP A 259     -17.744 -30.591  31.361  1.00  0.76           O  
ATOM   3804  H   ASP A 259     -19.513 -26.254  30.161  1.00  0.76           H  
ATOM   3805  HA  ASP A 259     -19.303 -27.388  32.784  1.00  0.76           H  
ATOM   3806 1HB  ASP A 259     -20.032 -28.629  30.722  1.00  0.76           H  
ATOM   3807 2HB  ASP A 259     -18.383 -28.564  30.132  1.00  0.76           H  
ATOM   3808  N   LEU A 260     -16.468 -26.735  31.216  1.00  0.79           N  
ATOM   3809  CA  LEU A 260     -15.057 -26.525  31.466  1.00  0.79           C  
ATOM   3810  C   LEU A 260     -14.888 -25.526  32.587  1.00  0.79           C  
ATOM   3811  O   LEU A 260     -14.160 -25.793  33.539  1.00  0.79           O  
ATOM   3812  CB  LEU A 260     -14.314 -25.998  30.239  1.00  0.79           C  
ATOM   3813  CG  LEU A 260     -12.829 -25.675  30.522  1.00  0.79           C  
ATOM   3814  CD1 LEU A 260     -12.108 -26.953  30.915  1.00  0.79           C  
ATOM   3815  CD2 LEU A 260     -12.194 -25.017  29.320  1.00  0.79           C  
ATOM   3816  H   LEU A 260     -16.853 -26.553  30.289  1.00  0.79           H  
ATOM   3817  HA  LEU A 260     -14.614 -27.472  31.770  1.00  0.79           H  
ATOM   3818 1HB  LEU A 260     -14.366 -26.742  29.448  1.00  0.79           H  
ATOM   3819 2HB  LEU A 260     -14.800 -25.090  29.891  1.00  0.79           H  
ATOM   3820  HG  LEU A 260     -12.773 -24.991  31.367  1.00  0.79           H  
ATOM   3821 1HD1 LEU A 260     -11.068 -26.723  31.143  1.00  0.79           H  
ATOM   3822 2HD1 LEU A 260     -12.584 -27.389  31.793  1.00  0.79           H  
ATOM   3823 3HD1 LEU A 260     -12.158 -27.658  30.086  1.00  0.79           H  
ATOM   3824 1HD2 LEU A 260     -11.155 -24.782  29.552  1.00  0.79           H  
ATOM   3825 2HD2 LEU A 260     -12.230 -25.678  28.473  1.00  0.79           H  
ATOM   3826 3HD2 LEU A 260     -12.731 -24.102  29.083  1.00  0.79           H  
ATOM   3827  N   LEU A 261     -15.594 -24.397  32.500  1.00  0.82           N  
ATOM   3828  CA  LEU A 261     -15.497 -23.369  33.520  1.00  0.82           C  
ATOM   3829  C   LEU A 261     -15.818 -23.917  34.896  1.00  0.82           C  
ATOM   3830  O   LEU A 261     -15.055 -23.690  35.831  1.00  0.82           O  
ATOM   3831  CB  LEU A 261     -16.431 -22.197  33.193  1.00  0.82           C  
ATOM   3832  CG  LEU A 261     -16.499 -21.064  34.253  1.00  0.82           C  
ATOM   3833  CD1 LEU A 261     -15.128 -20.460  34.454  1.00  0.82           C  
ATOM   3834  CD2 LEU A 261     -17.471 -19.984  33.760  1.00  0.82           C  
ATOM   3835  H   LEU A 261     -16.194 -24.244  31.689  1.00  0.82           H  
ATOM   3836  HA  LEU A 261     -14.474 -23.000  33.533  1.00  0.82           H  
ATOM   3837 1HB  LEU A 261     -16.120 -21.760  32.244  1.00  0.82           H  
ATOM   3838 2HB  LEU A 261     -17.438 -22.589  33.067  1.00  0.82           H  
ATOM   3839  HG  LEU A 261     -16.840 -21.472  35.206  1.00  0.82           H  
ATOM   3840 1HD1 LEU A 261     -15.180 -19.668  35.199  1.00  0.82           H  
ATOM   3841 2HD1 LEU A 261     -14.438 -21.230  34.791  1.00  0.82           H  
ATOM   3842 3HD1 LEU A 261     -14.795 -20.053  33.530  1.00  0.82           H  
ATOM   3843 1HD2 LEU A 261     -17.527 -19.174  34.493  1.00  0.82           H  
ATOM   3844 2HD2 LEU A 261     -17.114 -19.590  32.807  1.00  0.82           H  
ATOM   3845 3HD2 LEU A 261     -18.460 -20.420  33.621  1.00  0.82           H  
ATOM   3846  N   ALA A 262     -16.931 -24.643  35.044  1.00  0.88           N  
ATOM   3847  CA  ALA A 262     -17.268 -25.192  36.354  1.00  0.88           C  
ATOM   3848  C   ALA A 262     -16.180 -26.142  36.865  1.00  0.88           C  
ATOM   3849  O   ALA A 262     -15.803 -26.112  38.045  1.00  0.88           O  
ATOM   3850  CB  ALA A 262     -18.589 -25.930  36.281  1.00  0.88           C  
ATOM   3851  H   ALA A 262     -17.547 -24.804  34.244  1.00  0.88           H  
ATOM   3852  HA  ALA A 262     -17.354 -24.363  37.055  1.00  0.88           H  
ATOM   3853 1HB  ALA A 262     -18.847 -26.316  37.263  1.00  0.88           H  
ATOM   3854 2HB  ALA A 262     -19.365 -25.247  35.937  1.00  0.88           H  
ATOM   3855 3HB  ALA A 262     -18.495 -26.758  35.572  1.00  0.88           H  
ATOM   3856  N   HIS A 263     -15.627 -26.958  35.967  1.00  0.95           N  
ATOM   3857  CA  HIS A 263     -14.574 -27.879  36.358  1.00  0.95           C  
ATOM   3858  C   HIS A 263     -13.354 -27.137  36.839  1.00  0.95           C  
ATOM   3859  O   HIS A 263     -12.786 -27.459  37.873  1.00  0.95           O  
ATOM   3860  CB  HIS A 263     -14.173 -28.808  35.224  1.00  0.95           C  
ATOM   3861  CG  HIS A 263     -13.014 -29.704  35.597  1.00  0.95           C  
ATOM   3862  ND1 HIS A 263     -13.118 -30.729  36.542  1.00  0.95           N  
ATOM   3863  CD2 HIS A 263     -11.734 -29.748  35.134  1.00  0.95           C  
ATOM   3864  CE1 HIS A 263     -11.948 -31.347  36.639  1.00  0.95           C  
ATOM   3865  NE2 HIS A 263     -11.101 -30.781  35.795  1.00  0.95           N  
ATOM   3866  H   HIS A 263     -15.960 -26.961  35.001  1.00  0.95           H  
ATOM   3867  HA  HIS A 263     -14.929 -28.496  37.177  1.00  0.95           H  
ATOM   3868 1HB  HIS A 263     -15.026 -29.424  34.939  1.00  0.95           H  
ATOM   3869 2HB  HIS A 263     -13.890 -28.221  34.351  1.00  0.95           H  
ATOM   3870  HD2 HIS A 263     -11.295 -29.093  34.377  1.00  0.95           H  
ATOM   3871  HE1 HIS A 263     -11.722 -32.187  37.298  1.00  0.95           H  
ATOM   3872  HE2 HIS A 263     -10.139 -31.070  35.667  1.00  0.95           H  
ATOM   3873  N   VAL A 264     -12.928 -26.166  36.068  1.00  1.04           N  
ATOM   3874  CA  VAL A 264     -11.743 -25.410  36.387  1.00  1.04           C  
ATOM   3875  C   VAL A 264     -11.987 -24.597  37.676  1.00  1.04           C  
ATOM   3876  O   VAL A 264     -11.100 -24.489  38.518  1.00  1.04           O  
ATOM   3877  CB  VAL A 264     -11.365 -24.549  35.169  1.00  1.04           C  
ATOM   3878  CG1 VAL A 264     -10.238 -23.662  35.444  1.00  1.04           C  
ATOM   3879  CG2 VAL A 264     -10.983 -25.467  34.023  1.00  1.04           C  
ATOM   3880  H   VAL A 264     -13.445 -25.949  35.219  1.00  1.04           H  
ATOM   3881  HA  VAL A 264     -10.932 -26.108  36.567  1.00  1.04           H  
ATOM   3882  HB  VAL A 264     -12.234 -23.938  34.900  1.00  1.04           H  
ATOM   3883 1HG1 VAL A 264     -10.021 -23.073  34.554  1.00  1.04           H  
ATOM   3884 2HG1 VAL A 264     -10.457 -23.023  36.252  1.00  1.04           H  
ATOM   3885 3HG1 VAL A 264      -9.382 -24.278  35.690  1.00  1.04           H  
ATOM   3886 1HG2 VAL A 264     -10.753 -24.872  33.150  1.00  1.04           H  
ATOM   3887 2HG2 VAL A 264     -10.114 -26.062  34.304  1.00  1.04           H  
ATOM   3888 3HG2 VAL A 264     -11.803 -26.127  33.798  1.00  1.04           H  
ATOM   3889  N   ALA A 265     -13.201 -24.040  37.845  1.00  1.15           N  
ATOM   3890  CA  ALA A 265     -13.573 -23.231  39.015  1.00  1.15           C  
ATOM   3891  C   ALA A 265     -13.426 -23.986  40.318  1.00  1.15           C  
ATOM   3892  O   ALA A 265     -13.126 -23.383  41.338  1.00  1.15           O  
ATOM   3893  CB  ALA A 265     -15.000 -22.733  38.899  1.00  1.15           C  
ATOM   3894  H   ALA A 265     -13.897 -24.156  37.117  1.00  1.15           H  
ATOM   3895  HA  ALA A 265     -12.915 -22.377  39.056  1.00  1.15           H  
ATOM   3896 1HB  ALA A 265     -15.238 -22.108  39.759  1.00  1.15           H  
ATOM   3897 2HB  ALA A 265     -15.107 -22.152  37.982  1.00  1.15           H  
ATOM   3898 3HB  ALA A 265     -15.673 -23.586  38.868  1.00  1.15           H  
ATOM   3899  N   ARG A 266     -13.651 -25.290  40.318  1.00  1.28           N  
ATOM   3900  CA  ARG A 266     -13.482 -26.058  41.549  1.00  1.28           C  
ATOM   3901  C   ARG A 266     -12.015 -26.438  41.857  1.00  1.28           C  
ATOM   3902  O   ARG A 266     -11.750 -27.074  42.881  1.00  1.28           O  
ATOM   3903  CB  ARG A 266     -14.353 -27.311  41.545  1.00  1.28           C  
ATOM   3904  CG  ARG A 266     -14.094 -28.297  40.426  1.00  1.28           C  
ATOM   3905  CD  ARG A 266     -14.964 -29.504  40.516  1.00  1.28           C  
ATOM   3906  NE  ARG A 266     -14.733 -30.483  39.425  1.00  1.28           N  
ATOM   3907  CZ  ARG A 266     -15.328 -31.682  39.350  1.00  1.28           C  
ATOM   3908  NH1 ARG A 266     -16.164 -32.088  40.286  1.00  1.28           N  
ATOM   3909  NH2 ARG A 266     -15.054 -32.441  38.317  1.00  1.28           N  
ATOM   3910  H   ARG A 266     -13.965 -25.750  39.459  1.00  1.28           H  
ATOM   3911  HA  ARG A 266     -13.833 -25.435  42.372  1.00  1.28           H  
ATOM   3912 1HB  ARG A 266     -14.224 -27.842  42.483  1.00  1.28           H  
ATOM   3913 2HB  ARG A 266     -15.400 -27.014  41.476  1.00  1.28           H  
ATOM   3914 1HG  ARG A 266     -14.388 -27.797  39.528  1.00  1.28           H  
ATOM   3915 2HG  ARG A 266     -13.039 -28.578  40.373  1.00  1.28           H  
ATOM   3916 1HD  ARG A 266     -14.778 -30.005  41.462  1.00  1.28           H  
ATOM   3917 2HD  ARG A 266     -16.006 -29.192  40.471  1.00  1.28           H  
ATOM   3918  HE  ARG A 266     -14.101 -30.252  38.635  1.00  1.28           H  
ATOM   3919 1HH1 ARG A 266     -16.363 -31.493  41.077  1.00  1.28           H  
ATOM   3920 2HH1 ARG A 266     -16.602 -32.995  40.213  1.00  1.28           H  
ATOM   3921 1HH2 ARG A 266     -14.401 -32.074  37.617  1.00  1.28           H  
ATOM   3922 2HH2 ARG A 266     -15.478 -33.351  38.220  1.00  1.28           H  
ATOM   3923  N   LEU A 267     -11.078 -26.091  40.969  1.00  1.41           N  
ATOM   3924  CA  LEU A 267      -9.669 -26.456  41.128  1.00  1.41           C  
ATOM   3925  C   LEU A 267      -8.718 -25.351  41.620  1.00  1.41           C  
ATOM   3926  O   LEU A 267      -8.851 -24.181  41.248  1.00  1.41           O  
ATOM   3927  CB  LEU A 267      -9.128 -26.933  39.794  1.00  1.41           C  
ATOM   3928  CG  LEU A 267      -9.751 -28.125  39.165  1.00  1.41           C  
ATOM   3929  CD1 LEU A 267      -9.051 -28.357  37.831  1.00  1.41           C  
ATOM   3930  CD2 LEU A 267      -9.645 -29.317  40.088  1.00  1.41           C  
ATOM   3931  H   LEU A 267     -11.332 -25.548  40.146  1.00  1.41           H  
ATOM   3932  HA  LEU A 267      -9.617 -27.279  41.839  1.00  1.41           H  
ATOM   3933 1HB  LEU A 267      -9.288 -26.136  39.105  1.00  1.41           H  
ATOM   3934 2HB  LEU A 267      -8.078 -27.091  39.874  1.00  1.41           H  
ATOM   3935  HG  LEU A 267     -10.784 -27.930  38.974  1.00  1.41           H  
ATOM   3936 1HD1 LEU A 267      -9.490 -29.207  37.336  1.00  1.41           H  
ATOM   3937 2HD1 LEU A 267      -9.159 -27.480  37.204  1.00  1.41           H  
ATOM   3938 3HD1 LEU A 267      -7.994 -28.546  38.005  1.00  1.41           H  
ATOM   3939 1HD2 LEU A 267     -10.106 -30.184  39.613  1.00  1.41           H  
ATOM   3940 2HD2 LEU A 267      -8.606 -29.528  40.293  1.00  1.41           H  
ATOM   3941 3HD2 LEU A 267     -10.160 -29.097  41.025  1.00  1.41           H  
ATOM   3942  N   ARG A 268      -7.698 -25.785  42.378  1.00  1.50           N  
ATOM   3943  CA  ARG A 268      -6.571 -24.980  42.880  1.00  1.50           C  
ATOM   3944  C   ARG A 268      -5.688 -24.626  41.671  1.00  1.50           C  
ATOM   3945  O   ARG A 268      -5.604 -25.449  40.768  1.00  1.50           O  
ATOM   3946  CB  ARG A 268      -5.806 -25.805  43.933  1.00  1.50           C  
ATOM   3947  CG  ARG A 268      -4.586 -25.187  44.599  1.00  1.50           C  
ATOM   3948  CD  ARG A 268      -4.000 -26.078  45.641  1.00  1.50           C  
ATOM   3949  NE  ARG A 268      -4.812 -26.145  46.853  1.00  1.50           N  
ATOM   3950  CZ  ARG A 268      -4.701 -27.118  47.787  1.00  1.50           C  
ATOM   3951  NH1 ARG A 268      -3.831 -28.093  47.620  1.00  1.50           N  
ATOM   3952  NH2 ARG A 268      -5.459 -27.100  48.871  1.00  1.50           N  
ATOM   3953  H   ARG A 268      -7.686 -26.784  42.609  1.00  1.50           H  
ATOM   3954  HA  ARG A 268      -6.973 -24.086  43.336  1.00  1.50           H  
ATOM   3955 1HB  ARG A 268      -6.495 -26.076  44.735  1.00  1.50           H  
ATOM   3956 2HB  ARG A 268      -5.475 -26.733  43.479  1.00  1.50           H  
ATOM   3957 1HG  ARG A 268      -3.823 -24.978  43.860  1.00  1.50           H  
ATOM   3958 2HG  ARG A 268      -4.882 -24.273  45.102  1.00  1.50           H  
ATOM   3959 1HD  ARG A 268      -3.906 -27.087  45.236  1.00  1.50           H  
ATOM   3960 2HD  ARG A 268      -3.014 -25.706  45.914  1.00  1.50           H  
ATOM   3961  HE  ARG A 268      -5.482 -25.385  47.020  1.00  1.50           H  
ATOM   3962 1HH1 ARG A 268      -3.248 -28.114  46.796  1.00  1.50           H  
ATOM   3963 2HH1 ARG A 268      -3.745 -28.819  48.317  1.00  1.50           H  
ATOM   3964 1HH2 ARG A 268      -6.132 -26.360  49.012  1.00  1.50           H  
ATOM   3965 2HH2 ARG A 268      -5.366 -27.830  49.559  1.00  1.50           H  
ATOM   3966  N   PRO A 269      -5.026 -23.448  41.569  1.00  1.54           N  
ATOM   3967  CA  PRO A 269      -4.155 -23.082  40.445  1.00  1.54           C  
ATOM   3968  C   PRO A 269      -3.187 -24.202  40.048  1.00  1.54           C  
ATOM   3969  O   PRO A 269      -2.934 -24.449  38.866  1.00  1.54           O  
ATOM   3970  CB  PRO A 269      -3.376 -21.908  41.036  1.00  1.54           C  
ATOM   3971  CG  PRO A 269      -4.321 -21.278  42.033  1.00  1.54           C  
ATOM   3972  CD  PRO A 269      -5.070 -22.426  42.645  1.00  1.54           C  
ATOM   3973  HA  PRO A 269      -4.764 -22.763  39.586  1.00  1.54           H  
ATOM   3974 1HB  PRO A 269      -2.442 -22.266  41.496  1.00  1.54           H  
ATOM   3975 2HB  PRO A 269      -3.080 -21.204  40.230  1.00  1.54           H  
ATOM   3976 1HG  PRO A 269      -3.732 -20.733  42.786  1.00  1.54           H  
ATOM   3977 2HG  PRO A 269      -4.953 -20.541  41.575  1.00  1.54           H  
ATOM   3978 1HD  PRO A 269      -4.547 -22.724  43.532  1.00  1.54           H  
ATOM   3979 2HD  PRO A 269      -6.091 -22.110  42.838  1.00  1.54           H  
ATOM   3980  N   ALA A 270      -2.692 -24.926  41.063  1.00  1.52           N  
ATOM   3981  CA  ALA A 270      -1.779 -26.053  40.896  1.00  1.52           C  
ATOM   3982  C   ALA A 270      -2.404 -27.174  40.073  1.00  1.52           C  
ATOM   3983  O   ALA A 270      -1.714 -27.917  39.371  1.00  1.52           O  
ATOM   3984  CB  ALA A 270      -1.381 -26.589  42.259  1.00  1.52           C  
ATOM   3985  H   ALA A 270      -2.943 -24.669  42.002  1.00  1.52           H  
ATOM   3986  HA  ALA A 270      -0.894 -25.697  40.368  1.00  1.52           H  
ATOM   3987 1HB  ALA A 270      -0.679 -27.412  42.137  1.00  1.52           H  
ATOM   3988 2HB  ALA A 270      -0.913 -25.792  42.836  1.00  1.52           H  
ATOM   3989 3HB  ALA A 270      -2.268 -26.944  42.781  1.00  1.52           H  
ATOM   3990  N   GLN A 271      -3.714 -27.319  40.219  1.00  1.45           N  
ATOM   3991  CA  GLN A 271      -4.494 -28.338  39.555  1.00  1.45           C  
ATOM   3992  C   GLN A 271      -5.011 -27.796  38.231  1.00  1.45           C  
ATOM   3993  O   GLN A 271      -5.098 -28.529  37.251  1.00  1.45           O  
ATOM   3994  CB  GLN A 271      -5.670 -28.745  40.426  1.00  1.45           C  
ATOM   3995  CG  GLN A 271      -5.338 -29.393  41.740  1.00  1.45           C  
ATOM   3996  CD  GLN A 271      -6.601 -29.597  42.607  1.00  1.45           C  
ATOM   3997  OE1 GLN A 271      -7.413 -28.672  42.841  1.00  1.45           O  
ATOM   3998  NE2 GLN A 271      -6.777 -30.824  43.086  1.00  1.45           N  
ATOM   3999  H   GLN A 271      -4.218 -26.648  40.780  1.00  1.45           H  
ATOM   4000  HA  GLN A 271      -3.862 -29.202  39.361  1.00  1.45           H  
ATOM   4001 1HB  GLN A 271      -6.235 -27.870  40.663  1.00  1.45           H  
ATOM   4002 2HB  GLN A 271      -6.311 -29.416  39.865  1.00  1.45           H  
ATOM   4003 1HG  GLN A 271      -4.886 -30.365  41.551  1.00  1.45           H  
ATOM   4004 2HG  GLN A 271      -4.642 -28.754  42.284  1.00  1.45           H  
ATOM   4005 1HE2 GLN A 271      -7.575 -31.034  43.654  1.00  1.45           H  
ATOM   4006 2HE2 GLN A 271      -6.112 -31.544  42.880  1.00  1.45           H  
ATOM   4007  N   ARG A 272      -5.309 -26.490  38.174  1.00  1.36           N  
ATOM   4008  CA  ARG A 272      -5.843 -25.905  36.943  1.00  1.36           C  
ATOM   4009  C   ARG A 272      -4.813 -26.076  35.843  1.00  1.36           C  
ATOM   4010  O   ARG A 272      -5.126 -26.424  34.709  1.00  1.36           O  
ATOM   4011  CB  ARG A 272      -6.181 -24.422  37.094  1.00  1.36           C  
ATOM   4012  CG  ARG A 272      -7.366 -24.171  38.008  1.00  1.36           C  
ATOM   4013  CD  ARG A 272      -7.956 -22.827  37.888  1.00  1.36           C  
ATOM   4014  NE  ARG A 272      -7.176 -21.697  38.268  1.00  1.36           N  
ATOM   4015  CZ  ARG A 272      -7.139 -21.117  39.470  1.00  1.36           C  
ATOM   4016  NH1 ARG A 272      -7.772 -21.602  40.504  1.00  1.36           N  
ATOM   4017  NH2 ARG A 272      -6.450 -20.010  39.561  1.00  1.36           N  
ATOM   4018  H   ARG A 272      -5.214 -25.923  39.013  1.00  1.36           H  
ATOM   4019  HA  ARG A 272      -6.752 -26.439  36.664  1.00  1.36           H  
ATOM   4020 1HB  ARG A 272      -5.321 -23.889  37.494  1.00  1.36           H  
ATOM   4021 2HB  ARG A 272      -6.410 -23.994  36.117  1.00  1.36           H  
ATOM   4022 1HG  ARG A 272      -8.140 -24.874  37.741  1.00  1.36           H  
ATOM   4023 2HG  ARG A 272      -7.078 -24.325  39.041  1.00  1.36           H  
ATOM   4024 1HD  ARG A 272      -8.202 -22.677  36.871  1.00  1.36           H  
ATOM   4025 2HD  ARG A 272      -8.868 -22.818  38.482  1.00  1.36           H  
ATOM   4026  HE  ARG A 272      -6.627 -21.237  37.544  1.00  1.36           H  
ATOM   4027 1HH1 ARG A 272      -8.284 -22.493  40.447  1.00  1.36           H  
ATOM   4028 2HH1 ARG A 272      -7.745 -21.116  41.412  1.00  1.36           H  
ATOM   4029 1HH2 ARG A 272      -5.964 -19.681  38.717  1.00  1.36           H  
ATOM   4030 2HH2 ARG A 272      -6.405 -19.492  40.425  1.00  1.36           H  
ATOM   4031  N   ALA A 273      -3.552 -25.921  36.222  1.00  1.26           N  
ATOM   4032  CA  ALA A 273      -2.413 -26.069  35.331  1.00  1.26           C  
ATOM   4033  C   ALA A 273      -2.298 -27.486  34.740  1.00  1.26           C  
ATOM   4034  O   ALA A 273      -1.584 -27.695  33.760  1.00  1.26           O  
ATOM   4035  CB  ALA A 273      -1.140 -25.723  36.081  1.00  1.26           C  
ATOM   4036  H   ALA A 273      -3.369 -25.625  37.183  1.00  1.26           H  
ATOM   4037  HA  ALA A 273      -2.546 -25.368  34.506  1.00  1.26           H  
ATOM   4038 1HB  ALA A 273      -0.287 -25.792  35.406  1.00  1.26           H  
ATOM   4039 2HB  ALA A 273      -1.216 -24.706  36.471  1.00  1.26           H  
ATOM   4040 3HB  ALA A 273      -1.011 -26.421  36.911  1.00  1.26           H  
ATOM   4041  N   ARG A 274      -2.940 -28.483  35.363  1.00  1.18           N  
ATOM   4042  CA  ARG A 274      -2.856 -29.858  34.895  1.00  1.18           C  
ATOM   4043  C   ARG A 274      -3.942 -30.172  33.862  1.00  1.18           C  
ATOM   4044  O   ARG A 274      -3.965 -31.265  33.286  1.00  1.18           O  
ATOM   4045  CB  ARG A 274      -2.983 -30.815  36.068  1.00  1.18           C  
ATOM   4046  CG  ARG A 274      -1.865 -30.701  37.090  1.00  1.18           C  
ATOM   4047  CD  ARG A 274      -2.033 -31.658  38.217  1.00  1.18           C  
ATOM   4048  NE  ARG A 274      -0.993 -31.494  39.225  1.00  1.18           N  
ATOM   4049  CZ  ARG A 274      -0.826 -32.293  40.297  1.00  1.18           C  
ATOM   4050  NH1 ARG A 274      -1.627 -33.319  40.487  1.00  1.18           N  
ATOM   4051  NH2 ARG A 274       0.144 -32.046  41.160  1.00  1.18           N  
ATOM   4052  H   ARG A 274      -3.545 -28.295  36.154  1.00  1.18           H  
ATOM   4053  HA  ARG A 274      -1.882 -30.004  34.430  1.00  1.18           H  
ATOM   4054 1HB  ARG A 274      -3.925 -30.643  36.581  1.00  1.18           H  
ATOM   4055 2HB  ARG A 274      -2.992 -31.839  35.700  1.00  1.18           H  
ATOM   4056 1HG  ARG A 274      -0.909 -30.896  36.610  1.00  1.18           H  
ATOM   4057 2HG  ARG A 274      -1.865 -29.690  37.500  1.00  1.18           H  
ATOM   4058 1HD  ARG A 274      -2.998 -31.487  38.693  1.00  1.18           H  
ATOM   4059 2HD  ARG A 274      -1.989 -32.677  37.841  1.00  1.18           H  
ATOM   4060  HE  ARG A 274      -0.361 -30.707  39.119  1.00  1.18           H  
ATOM   4061 1HH1 ARG A 274      -2.368 -33.512  39.826  1.00  1.18           H  
ATOM   4062 2HH1 ARG A 274      -1.500 -33.917  41.290  1.00  1.18           H  
ATOM   4063 1HH2 ARG A 274       0.759 -31.256  41.014  1.00  1.18           H  
ATOM   4064 2HH2 ARG A 274       0.269 -32.644  41.963  1.00  1.18           H  
ATOM   4065  N   VAL A 275      -4.840 -29.218  33.622  1.00  1.12           N  
ATOM   4066  CA  VAL A 275      -5.893 -29.385  32.638  1.00  1.12           C  
ATOM   4067  C   VAL A 275      -5.256 -29.019  31.293  1.00  1.12           C  
ATOM   4068  O   VAL A 275      -4.678 -27.936  31.193  1.00  1.12           O  
ATOM   4069  CB  VAL A 275      -7.066 -28.450  32.932  1.00  1.12           C  
ATOM   4070  CG1 VAL A 275      -8.125 -28.580  31.846  1.00  1.12           C  
ATOM   4071  CG2 VAL A 275      -7.657 -28.739  34.299  1.00  1.12           C  
ATOM   4072  H   VAL A 275      -4.788 -28.330  34.122  1.00  1.12           H  
ATOM   4073  HA  VAL A 275      -6.253 -30.403  32.678  1.00  1.12           H  
ATOM   4074  HB  VAL A 275      -6.692 -27.456  32.918  1.00  1.12           H  
ATOM   4075 1HG1 VAL A 275      -8.937 -27.882  32.047  1.00  1.12           H  
ATOM   4076 2HG1 VAL A 275      -7.675 -28.352  30.881  1.00  1.12           H  
ATOM   4077 3HG1 VAL A 275      -8.513 -29.595  31.834  1.00  1.12           H  
ATOM   4078 1HG2 VAL A 275      -8.470 -28.040  34.499  1.00  1.12           H  
ATOM   4079 2HG2 VAL A 275      -8.037 -29.758  34.325  1.00  1.12           H  
ATOM   4080 3HG2 VAL A 275      -6.881 -28.619  35.061  1.00  1.12           H  
ATOM   4081  N   PRO A 276      -5.293 -29.871  30.265  1.00  1.10           N  
ATOM   4082  CA  PRO A 276      -4.638 -29.620  29.001  1.00  1.10           C  
ATOM   4083  C   PRO A 276      -4.993 -28.259  28.434  1.00  1.10           C  
ATOM   4084  O   PRO A 276      -6.154 -27.867  28.400  1.00  1.10           O  
ATOM   4085  CB  PRO A 276      -5.193 -30.754  28.136  1.00  1.10           C  
ATOM   4086  CG  PRO A 276      -5.459 -31.872  29.127  1.00  1.10           C  
ATOM   4087  CD  PRO A 276      -5.974 -31.178  30.357  1.00  1.10           C  
ATOM   4088  HA  PRO A 276      -3.549 -29.718  29.132  1.00  1.10           H  
ATOM   4089 1HB  PRO A 276      -6.106 -30.417  27.615  1.00  1.10           H  
ATOM   4090 2HB  PRO A 276      -4.466 -31.029  27.360  1.00  1.10           H  
ATOM   4091 1HG  PRO A 276      -6.182 -32.591  28.729  1.00  1.10           H  
ATOM   4092 2HG  PRO A 276      -4.532 -32.434  29.322  1.00  1.10           H  
ATOM   4093 1HD  PRO A 276      -7.068 -31.064  30.327  1.00  1.10           H  
ATOM   4094 2HD  PRO A 276      -5.619 -31.765  31.216  1.00  1.10           H  
ATOM   4095  N   GLY A 277      -3.958 -27.539  28.014  1.00  1.11           N  
ATOM   4096  CA  GLY A 277      -4.071 -26.205  27.430  1.00  1.11           C  
ATOM   4097  C   GLY A 277      -4.003 -25.064  28.450  1.00  1.11           C  
ATOM   4098  O   GLY A 277      -3.715 -23.924  28.087  1.00  1.11           O  
ATOM   4099  H   GLY A 277      -3.036 -27.943  28.086  1.00  1.11           H  
ATOM   4100 1HA  GLY A 277      -3.298 -26.073  26.672  1.00  1.11           H  
ATOM   4101 2HA  GLY A 277      -5.022 -26.137  26.915  1.00  1.11           H  
ATOM   4102  N   LEU A 278      -4.220 -25.368  29.735  1.00  1.14           N  
ATOM   4103  CA  LEU A 278      -4.265 -24.346  30.787  1.00  1.14           C  
ATOM   4104  C   LEU A 278      -2.953 -24.173  31.550  1.00  1.14           C  
ATOM   4105  O   LEU A 278      -2.860 -23.343  32.459  1.00  1.14           O  
ATOM   4106  CB  LEU A 278      -5.368 -24.685  31.794  1.00  1.14           C  
ATOM   4107  CG  LEU A 278      -6.790 -24.285  31.404  1.00  1.14           C  
ATOM   4108  CD1 LEU A 278      -7.224 -25.022  30.173  1.00  1.14           C  
ATOM   4109  CD2 LEU A 278      -7.748 -24.614  32.545  1.00  1.14           C  
ATOM   4110  H   LEU A 278      -4.418 -26.334  30.009  1.00  1.14           H  
ATOM   4111  HA  LEU A 278      -4.511 -23.395  30.319  1.00  1.14           H  
ATOM   4112 1HB  LEU A 278      -5.358 -25.748  31.973  1.00  1.14           H  
ATOM   4113 2HB  LEU A 278      -5.136 -24.188  32.738  1.00  1.14           H  
ATOM   4114  HG  LEU A 278      -6.802 -23.234  31.185  1.00  1.14           H  
ATOM   4115 1HD1 LEU A 278      -8.239 -24.727  29.903  1.00  1.14           H  
ATOM   4116 2HD1 LEU A 278      -6.572 -24.809  29.352  1.00  1.14           H  
ATOM   4117 3HD1 LEU A 278      -7.193 -26.084  30.383  1.00  1.14           H  
ATOM   4118 1HD2 LEU A 278      -8.745 -24.314  32.257  1.00  1.14           H  
ATOM   4119 2HD2 LEU A 278      -7.746 -25.650  32.743  1.00  1.14           H  
ATOM   4120 3HD2 LEU A 278      -7.451 -24.090  33.436  1.00  1.14           H  
ATOM   4121  N   GLU A 279      -1.943 -24.952  31.189  1.00  1.18           N  
ATOM   4122  CA  GLU A 279      -0.665 -24.988  31.907  1.00  1.18           C  
ATOM   4123  C   GLU A 279      -0.048 -23.622  32.191  1.00  1.18           C  
ATOM   4124  O   GLU A 279       0.485 -23.383  33.275  1.00  1.18           O  
ATOM   4125  CB  GLU A 279       0.343 -25.814  31.109  1.00  1.18           C  
ATOM   4126  CG  GLU A 279       1.704 -25.961  31.776  1.00  1.18           C  
ATOM   4127  CD  GLU A 279       2.673 -26.806  30.974  1.00  1.18           C  
ATOM   4128  OE1 GLU A 279       2.303 -27.274  29.922  1.00  1.18           O  
ATOM   4129  OE2 GLU A 279       3.788 -26.969  31.412  1.00  1.18           O  
ATOM   4130  H   GLU A 279      -2.089 -25.579  30.411  1.00  1.18           H  
ATOM   4131  HA  GLU A 279      -0.831 -25.481  32.858  1.00  1.18           H  
ATOM   4132 1HB  GLU A 279      -0.062 -26.814  30.947  1.00  1.18           H  
ATOM   4133 2HB  GLU A 279       0.494 -25.358  30.131  1.00  1.18           H  
ATOM   4134 1HG  GLU A 279       2.133 -24.968  31.915  1.00  1.18           H  
ATOM   4135 2HG  GLU A 279       1.564 -26.409  32.760  1.00  1.18           H  
ATOM   4136  N   ARG A 280      -0.110 -22.728  31.216  1.00  1.22           N  
ATOM   4137  CA  ARG A 280       0.506 -21.417  31.336  1.00  1.22           C  
ATOM   4138  C   ARG A 280      -0.501 -20.310  31.653  1.00  1.22           C  
ATOM   4139  O   ARG A 280      -0.162 -19.122  31.591  1.00  1.22           O  
ATOM   4140  CB  ARG A 280       1.243 -21.099  30.048  1.00  1.22           C  
ATOM   4141  CG  ARG A 280       2.377 -22.081  29.739  1.00  1.22           C  
ATOM   4142  CD  ARG A 280       3.088 -21.769  28.468  1.00  1.22           C  
ATOM   4143  NE  ARG A 280       4.131 -22.752  28.191  1.00  1.22           N  
ATOM   4144  CZ  ARG A 280       4.969 -22.718  27.135  1.00  1.22           C  
ATOM   4145  NH1 ARG A 280       4.888 -21.744  26.254  1.00  1.22           N  
ATOM   4146  NH2 ARG A 280       5.875 -23.670  26.986  1.00  1.22           N  
ATOM   4147  H   ARG A 280      -0.581 -22.980  30.359  1.00  1.22           H  
ATOM   4148  HA  ARG A 280       1.236 -21.457  32.145  1.00  1.22           H  
ATOM   4149 1HB  ARG A 280       0.542 -21.114  29.213  1.00  1.22           H  
ATOM   4150 2HB  ARG A 280       1.669 -20.099  30.105  1.00  1.22           H  
ATOM   4151 1HG  ARG A 280       3.103 -22.056  30.552  1.00  1.22           H  
ATOM   4152 2HG  ARG A 280       1.968 -23.090  29.659  1.00  1.22           H  
ATOM   4153 1HD  ARG A 280       2.379 -21.778  27.640  1.00  1.22           H  
ATOM   4154 2HD  ARG A 280       3.553 -20.787  28.539  1.00  1.22           H  
ATOM   4155  HE  ARG A 280       4.228 -23.525  28.841  1.00  1.22           H  
ATOM   4156 1HH1 ARG A 280       4.195 -21.019  26.366  1.00  1.22           H  
ATOM   4157 2HH1 ARG A 280       5.518 -21.724  25.465  1.00  1.22           H  
ATOM   4158 1HH2 ARG A 280       5.934 -24.420  27.664  1.00  1.22           H  
ATOM   4159 2HH2 ARG A 280       6.504 -23.649  26.197  1.00  1.22           H  
ATOM   4160  N   ARG A 281      -1.748 -20.690  31.950  1.00  1.24           N  
ATOM   4161  CA  ARG A 281      -2.803 -19.720  32.226  1.00  1.24           C  
ATOM   4162  C   ARG A 281      -3.585 -20.021  33.507  1.00  1.24           C  
ATOM   4163  O   ARG A 281      -4.576 -19.351  33.800  1.00  1.24           O  
ATOM   4164  CB  ARG A 281      -3.774 -19.649  31.052  1.00  1.24           C  
ATOM   4165  CG  ARG A 281      -3.188 -19.098  29.748  1.00  1.24           C  
ATOM   4166  CD  ARG A 281      -2.842 -17.645  29.884  1.00  1.24           C  
ATOM   4167  NE  ARG A 281      -2.299 -17.082  28.655  1.00  1.24           N  
ATOM   4168  CZ  ARG A 281      -0.987 -17.050  28.321  1.00  1.24           C  
ATOM   4169  NH1 ARG A 281      -0.066 -17.549  29.121  1.00  1.24           N  
ATOM   4170  NH2 ARG A 281      -0.617 -16.504  27.172  1.00  1.24           N  
ATOM   4171  H   ARG A 281      -1.981 -21.680  32.004  1.00  1.24           H  
ATOM   4172  HA  ARG A 281      -2.342 -18.739  32.338  1.00  1.24           H  
ATOM   4173 1HB  ARG A 281      -4.160 -20.652  30.847  1.00  1.24           H  
ATOM   4174 2HB  ARG A 281      -4.625 -19.024  31.325  1.00  1.24           H  
ATOM   4175 1HG  ARG A 281      -2.291 -19.649  29.473  1.00  1.24           H  
ATOM   4176 2HG  ARG A 281      -3.930 -19.198  28.951  1.00  1.24           H  
ATOM   4177 1HD  ARG A 281      -3.739 -17.084  30.145  1.00  1.24           H  
ATOM   4178 2HD  ARG A 281      -2.099 -17.519  30.672  1.00  1.24           H  
ATOM   4179  HE  ARG A 281      -2.956 -16.682  28.001  1.00  1.24           H  
ATOM   4180 1HH1 ARG A 281      -0.312 -17.982  30.024  1.00  1.24           H  
ATOM   4181 2HH1 ARG A 281       0.902 -17.507  28.850  1.00  1.24           H  
ATOM   4182 1HH2 ARG A 281      -1.309 -16.113  26.552  1.00  1.24           H  
ATOM   4183 2HH2 ARG A 281       0.360 -16.477  26.919  1.00  1.24           H  
ATOM   4184  N   GLY A 282      -3.112 -20.962  34.317  1.00  1.23           N  
ATOM   4185  CA  GLY A 282      -3.835 -21.368  35.528  1.00  1.23           C  
ATOM   4186  C   GLY A 282      -4.208 -20.209  36.474  1.00  1.23           C  
ATOM   4187  O   GLY A 282      -5.255 -20.249  37.123  1.00  1.23           O  
ATOM   4188  H   GLY A 282      -2.272 -21.464  34.053  1.00  1.23           H  
ATOM   4189 1HA  GLY A 282      -4.739 -21.901  35.233  1.00  1.23           H  
ATOM   4190 2HA  GLY A 282      -3.224 -22.091  36.073  1.00  1.23           H  
ATOM   4191  N   ASP A 283      -3.400 -19.150  36.521  1.00  1.18           N  
ATOM   4192  CA  ASP A 283      -3.681 -18.014  37.403  1.00  1.18           C  
ATOM   4193  C   ASP A 283      -4.691 -16.997  36.841  1.00  1.18           C  
ATOM   4194  O   ASP A 283      -5.158 -16.124  37.574  1.00  1.18           O  
ATOM   4195  CB  ASP A 283      -2.380 -17.289  37.722  1.00  1.18           C  
ATOM   4196  CG  ASP A 283      -1.442 -18.137  38.574  1.00  1.18           C  
ATOM   4197  OD1 ASP A 283      -1.921 -19.003  39.269  1.00  1.18           O  
ATOM   4198  OD2 ASP A 283      -0.259 -17.925  38.509  1.00  1.18           O  
ATOM   4199  H   ASP A 283      -2.566 -19.144  35.953  1.00  1.18           H  
ATOM   4200  HA  ASP A 283      -4.088 -18.406  38.334  1.00  1.18           H  
ATOM   4201 1HB  ASP A 283      -1.876 -17.023  36.792  1.00  1.18           H  
ATOM   4202 2HB  ASP A 283      -2.600 -16.362  38.253  1.00  1.18           H  
ATOM   4203  N   THR A 284      -5.002 -17.090  35.546  1.00  1.10           N  
ATOM   4204  CA  THR A 284      -5.914 -16.145  34.897  1.00  1.10           C  
ATOM   4205  C   THR A 284      -7.069 -16.832  34.173  1.00  1.10           C  
ATOM   4206  O   THR A 284      -8.034 -16.175  33.766  1.00  1.10           O  
ATOM   4207  CB  THR A 284      -5.167 -15.259  33.886  1.00  1.10           C  
ATOM   4208  OG1 THR A 284      -4.600 -16.081  32.856  1.00  1.10           O  
ATOM   4209  CG2 THR A 284      -4.067 -14.469  34.575  1.00  1.10           C  
ATOM   4210  H   THR A 284      -4.619 -17.848  34.992  1.00  1.10           H  
ATOM   4211  HA  THR A 284      -6.342 -15.498  35.664  1.00  1.10           H  
ATOM   4212  HB  THR A 284      -5.875 -14.564  33.435  1.00  1.10           H  
ATOM   4213  HG1 THR A 284      -5.242 -16.763  32.625  1.00  1.10           H  
ATOM   4214 1HG2 THR A 284      -3.557 -13.851  33.848  1.00  1.10           H  
ATOM   4215 2HG2 THR A 284      -4.507 -13.839  35.349  1.00  1.10           H  
ATOM   4216 3HG2 THR A 284      -3.352 -15.151  35.026  1.00  1.10           H  
ATOM   4217  N   ILE A 285      -6.983 -18.154  34.026  1.00  1.02           N  
ATOM   4218  CA  ILE A 285      -7.963 -18.900  33.253  1.00  1.02           C  
ATOM   4219  C   ILE A 285      -9.392 -18.817  33.765  1.00  1.02           C  
ATOM   4220  O   ILE A 285     -10.322 -18.842  32.968  1.00  1.02           O  
ATOM   4221  CB  ILE A 285      -7.577 -20.382  33.175  1.00  1.02           C  
ATOM   4222  CG1 ILE A 285      -8.435 -21.024  32.164  1.00  1.02           C  
ATOM   4223  CG2 ILE A 285      -7.680 -21.086  34.525  1.00  1.02           C  
ATOM   4224  CD1 ILE A 285      -8.188 -20.549  30.731  1.00  1.02           C  
ATOM   4225  H   ILE A 285      -6.173 -18.647  34.381  1.00  1.02           H  
ATOM   4226  HA  ILE A 285      -7.945 -18.510  32.242  1.00  1.02           H  
ATOM   4227  HB  ILE A 285      -6.556 -20.452  32.824  1.00  1.02           H  
ATOM   4228 1HG1 ILE A 285      -8.310 -22.046  32.220  1.00  1.02           H  
ATOM   4229 2HG1 ILE A 285      -9.444 -20.809  32.436  1.00  1.02           H  
ATOM   4230 1HG2 ILE A 285      -7.373 -22.111  34.414  1.00  1.02           H  
ATOM   4231 2HG2 ILE A 285      -7.026 -20.591  35.235  1.00  1.02           H  
ATOM   4232 3HG2 ILE A 285      -8.691 -21.066  34.888  1.00  1.02           H  
ATOM   4233 1HD1 ILE A 285      -8.873 -21.059  30.051  1.00  1.02           H  
ATOM   4234 2HD1 ILE A 285      -8.353 -19.476  30.674  1.00  1.02           H  
ATOM   4235 3HD1 ILE A 285      -7.162 -20.774  30.443  1.00  1.02           H  
ATOM   4236  N   LEU A 286      -9.611 -18.696  35.066  1.00  0.93           N  
ATOM   4237  CA  LEU A 286     -10.988 -18.588  35.497  1.00  0.93           C  
ATOM   4238  C   LEU A 286     -11.596 -17.292  35.077  1.00  0.93           C  
ATOM   4239  O   LEU A 286     -12.741 -17.255  34.621  1.00  0.93           O  
ATOM   4240  CB  LEU A 286     -11.113 -18.819  36.985  1.00  0.93           C  
ATOM   4241  CG  LEU A 286     -10.954 -20.228  37.318  1.00  0.93           C  
ATOM   4242  CD1 LEU A 286     -10.885 -20.436  38.805  1.00  0.93           C  
ATOM   4243  CD2 LEU A 286     -12.161 -20.899  36.698  1.00  0.93           C  
ATOM   4244  H   LEU A 286      -8.845 -18.679  35.725  1.00  0.93           H  
ATOM   4245  HA  LEU A 286     -11.550 -19.381  35.007  1.00  0.93           H  
ATOM   4246 1HB  LEU A 286     -10.348 -18.248  37.513  1.00  0.93           H  
ATOM   4247 2HB  LEU A 286     -12.097 -18.490  37.326  1.00  0.93           H  
ATOM   4248  HG  LEU A 286     -10.039 -20.621  36.885  1.00  0.93           H  
ATOM   4249 1HD1 LEU A 286     -10.791 -21.498  39.025  1.00  0.93           H  
ATOM   4250 2HD1 LEU A 286     -10.023 -19.911  39.213  1.00  0.93           H  
ATOM   4251 3HD1 LEU A 286     -11.792 -20.045  39.272  1.00  0.93           H  
ATOM   4252 1HD2 LEU A 286     -12.142 -21.917  36.876  1.00  0.93           H  
ATOM   4253 2HD2 LEU A 286     -13.067 -20.479  37.136  1.00  0.93           H  
ATOM   4254 3HD2 LEU A 286     -12.163 -20.727  35.625  1.00  0.93           H  
ATOM   4255  N   ALA A 287     -10.835 -16.214  35.187  1.00  0.85           N  
ATOM   4256  CA  ALA A 287     -11.378 -14.957  34.745  1.00  0.85           C  
ATOM   4257  C   ALA A 287     -11.600 -15.027  33.252  1.00  0.85           C  
ATOM   4258  O   ALA A 287     -12.659 -14.673  32.747  1.00  0.85           O  
ATOM   4259  CB  ALA A 287     -10.433 -13.825  35.071  1.00  0.85           C  
ATOM   4260  H   ALA A 287      -9.893 -16.275  35.552  1.00  0.85           H  
ATOM   4261  HA  ALA A 287     -12.337 -14.798  35.237  1.00  0.85           H  
ATOM   4262 1HB  ALA A 287     -10.860 -12.896  34.726  1.00  0.85           H  
ATOM   4263 2HB  ALA A 287     -10.274 -13.773  36.147  1.00  0.85           H  
ATOM   4264 3HB  ALA A 287      -9.475 -13.989  34.570  1.00  0.85           H  
ATOM   4265  N   ALA A 288     -10.616 -15.559  32.542  1.00  0.79           N  
ATOM   4266  CA  ALA A 288     -10.687 -15.586  31.099  1.00  0.79           C  
ATOM   4267  C   ALA A 288     -11.853 -16.420  30.563  1.00  0.79           C  
ATOM   4268  O   ALA A 288     -12.570 -15.984  29.655  1.00  0.79           O  
ATOM   4269  CB  ALA A 288      -9.388 -16.118  30.575  1.00  0.79           C  
ATOM   4270  H   ALA A 288      -9.771 -15.889  33.009  1.00  0.79           H  
ATOM   4271  HA  ALA A 288     -10.813 -14.559  30.770  1.00  0.79           H  
ATOM   4272 1HB  ALA A 288      -9.394 -16.067  29.522  1.00  0.79           H  
ATOM   4273 2HB  ALA A 288      -8.572 -15.524  30.954  1.00  0.79           H  
ATOM   4274 3HB  ALA A 288      -9.266 -17.141  30.903  1.00  0.79           H  
ATOM   4275  N   LEU A 289     -12.076 -17.599  31.143  1.00  0.74           N  
ATOM   4276  CA  LEU A 289     -13.174 -18.455  30.725  1.00  0.74           C  
ATOM   4277  C   LEU A 289     -14.504 -17.838  31.105  1.00  0.74           C  
ATOM   4278  O   LEU A 289     -15.472 -17.914  30.348  1.00  0.74           O  
ATOM   4279  CB  LEU A 289     -13.068 -19.833  31.363  1.00  0.74           C  
ATOM   4280  CG  LEU A 289     -11.956 -20.732  30.919  1.00  0.74           C  
ATOM   4281  CD1 LEU A 289     -11.930 -21.992  31.836  1.00  0.74           C  
ATOM   4282  CD2 LEU A 289     -12.161 -21.121  29.501  1.00  0.74           C  
ATOM   4283  H   LEU A 289     -11.459 -17.923  31.886  1.00  0.74           H  
ATOM   4284  HA  LEU A 289     -13.135 -18.561  29.640  1.00  0.74           H  
ATOM   4285 1HB  LEU A 289     -12.899 -19.671  32.427  1.00  0.74           H  
ATOM   4286 2HB  LEU A 289     -14.011 -20.361  31.234  1.00  0.74           H  
ATOM   4287  HG  LEU A 289     -11.029 -20.206  31.002  1.00  0.74           H  
ATOM   4288 1HD1 LEU A 289     -11.118 -22.654  31.529  1.00  0.74           H  
ATOM   4289 2HD1 LEU A 289     -11.776 -21.686  32.874  1.00  0.74           H  
ATOM   4290 3HD1 LEU A 289     -12.877 -22.519  31.750  1.00  0.74           H  
ATOM   4291 1HD2 LEU A 289     -11.343 -21.769  29.199  1.00  0.74           H  
ATOM   4292 2HD2 LEU A 289     -13.100 -21.653  29.417  1.00  0.74           H  
ATOM   4293 3HD2 LEU A 289     -12.178 -20.234  28.873  1.00  0.74           H  
ATOM   4294  N   SER A 290     -14.550 -17.193  32.275  1.00  0.71           N  
ATOM   4295  CA  SER A 290     -15.768 -16.558  32.745  1.00  0.71           C  
ATOM   4296  C   SER A 290     -16.159 -15.446  31.789  1.00  0.71           C  
ATOM   4297  O   SER A 290     -17.337 -15.291  31.452  1.00  0.71           O  
ATOM   4298  CB  SER A 290     -15.546 -16.010  34.126  1.00  0.71           C  
ATOM   4299  OG  SER A 290     -15.297 -17.042  35.028  1.00  0.71           O  
ATOM   4300  H   SER A 290     -13.733 -17.154  32.884  1.00  0.71           H  
ATOM   4301  HA  SER A 290     -16.566 -17.294  32.773  1.00  0.71           H  
ATOM   4302 1HB  SER A 290     -14.704 -15.344  34.109  1.00  0.71           H  
ATOM   4303 2HB  SER A 290     -16.419 -15.440  34.446  1.00  0.71           H  
ATOM   4304  HG  SER A 290     -14.427 -17.406  34.767  1.00  0.71           H  
ATOM   4305  N   VAL A 291     -15.156 -14.702  31.304  1.00  0.68           N  
ATOM   4306  CA  VAL A 291     -15.400 -13.635  30.353  1.00  0.68           C  
ATOM   4307  C   VAL A 291     -15.871 -14.207  29.009  1.00  0.68           C  
ATOM   4308  O   VAL A 291     -16.833 -13.701  28.425  1.00  0.68           O  
ATOM   4309  CB  VAL A 291     -14.148 -12.758  30.133  1.00  0.68           C  
ATOM   4310  CG1 VAL A 291     -14.436 -11.800  29.037  1.00  0.68           C  
ATOM   4311  CG2 VAL A 291     -13.758 -11.993  31.407  1.00  0.68           C  
ATOM   4312  H   VAL A 291     -14.205 -14.866  31.637  1.00  0.68           H  
ATOM   4313  HA  VAL A 291     -16.192 -13.010  30.749  1.00  0.68           H  
ATOM   4314  HB  VAL A 291     -13.318 -13.393  29.831  1.00  0.68           H  
ATOM   4315 1HG1 VAL A 291     -13.567 -11.182  28.861  1.00  0.68           H  
ATOM   4316 2HG1 VAL A 291     -14.683 -12.366  28.142  1.00  0.68           H  
ATOM   4317 3HG1 VAL A 291     -15.271 -11.165  29.310  1.00  0.68           H  
ATOM   4318 1HG2 VAL A 291     -12.871 -11.392  31.204  1.00  0.68           H  
ATOM   4319 2HG2 VAL A 291     -14.549 -11.361  31.719  1.00  0.68           H  
ATOM   4320 3HG2 VAL A 291     -13.550 -12.661  32.194  1.00  0.68           H  
ATOM   4321  N   LEU A 292     -15.220 -15.278  28.504  1.00  0.66           N  
ATOM   4322  CA  LEU A 292     -15.689 -15.843  27.234  1.00  0.66           C  
ATOM   4323  C   LEU A 292     -17.109 -16.367  27.357  1.00  0.66           C  
ATOM   4324  O   LEU A 292     -17.949 -16.099  26.497  1.00  0.66           O  
ATOM   4325  CB  LEU A 292     -14.845 -17.048  26.771  1.00  0.66           C  
ATOM   4326  CG  LEU A 292     -13.444 -16.813  26.284  1.00  0.66           C  
ATOM   4327  CD1 LEU A 292     -12.764 -18.165  26.033  1.00  0.66           C  
ATOM   4328  CD2 LEU A 292     -13.490 -15.983  25.009  1.00  0.66           C  
ATOM   4329  H   LEU A 292     -14.411 -15.670  28.988  1.00  0.66           H  
ATOM   4330  HA  LEU A 292     -15.664 -15.062  26.476  1.00  0.66           H  
ATOM   4331 1HB  LEU A 292     -14.771 -17.741  27.612  1.00  0.66           H  
ATOM   4332 2HB  LEU A 292     -15.385 -17.547  25.968  1.00  0.66           H  
ATOM   4333  HG  LEU A 292     -12.886 -16.308  27.040  1.00  0.66           H  
ATOM   4334 1HD1 LEU A 292     -11.752 -17.994  25.681  1.00  0.66           H  
ATOM   4335 2HD1 LEU A 292     -12.742 -18.737  26.959  1.00  0.66           H  
ATOM   4336 3HD1 LEU A 292     -13.317 -18.717  25.284  1.00  0.66           H  
ATOM   4337 1HD2 LEU A 292     -12.477 -15.815  24.647  1.00  0.66           H  
ATOM   4338 2HD2 LEU A 292     -14.055 -16.519  24.264  1.00  0.66           H  
ATOM   4339 3HD2 LEU A 292     -13.971 -15.022  25.210  1.00  0.66           H  
ATOM   4340  N   HIS A 293     -17.400 -17.055  28.459  1.00  0.65           N  
ATOM   4341  CA  HIS A 293     -18.718 -17.620  28.678  1.00  0.65           C  
ATOM   4342  C   HIS A 293     -19.771 -16.539  28.725  1.00  0.65           C  
ATOM   4343  O   HIS A 293     -20.774 -16.611  28.012  1.00  0.65           O  
ATOM   4344  CB  HIS A 293     -18.751 -18.446  29.970  1.00  0.65           C  
ATOM   4345  CG  HIS A 293     -20.117 -18.946  30.322  1.00  0.65           C  
ATOM   4346  ND1 HIS A 293     -20.740 -19.961  29.642  1.00  0.65           N  
ATOM   4347  CD2 HIS A 293     -20.977 -18.557  31.293  1.00  0.65           C  
ATOM   4348  CE1 HIS A 293     -21.934 -20.172  30.165  1.00  0.65           C  
ATOM   4349  NE2 HIS A 293     -22.102 -19.341  31.177  1.00  0.65           N  
ATOM   4350  H   HIS A 293     -16.676 -17.227  29.154  1.00  0.65           H  
ATOM   4351  HA  HIS A 293     -18.965 -18.283  27.852  1.00  0.65           H  
ATOM   4352 1HB  HIS A 293     -18.079 -19.302  29.872  1.00  0.65           H  
ATOM   4353 2HB  HIS A 293     -18.381 -17.837  30.797  1.00  0.65           H  
ATOM   4354  HD1 HIS A 293     -20.370 -20.469  28.865  1.00  0.65           H  
ATOM   4355  HD2 HIS A 293     -20.916 -17.793  32.070  1.00  0.65           H  
ATOM   4356  HE1 HIS A 293     -22.594 -20.932  29.751  1.00  0.65           H  
ATOM   4357  N   ALA A 294     -19.551 -15.530  29.562  1.00  0.65           N  
ATOM   4358  CA  ALA A 294     -20.499 -14.444  29.705  1.00  0.65           C  
ATOM   4359  C   ALA A 294     -20.716 -13.705  28.407  1.00  0.65           C  
ATOM   4360  O   ALA A 294     -21.840 -13.323  28.091  1.00  0.65           O  
ATOM   4361  CB  ALA A 294     -19.996 -13.484  30.726  1.00  0.65           C  
ATOM   4362  H   ALA A 294     -18.701 -15.511  30.126  1.00  0.65           H  
ATOM   4363  HA  ALA A 294     -21.451 -14.861  30.027  1.00  0.65           H  
ATOM   4364 1HB  ALA A 294     -20.689 -12.672  30.862  1.00  0.65           H  
ATOM   4365 2HB  ALA A 294     -19.866 -14.014  31.644  1.00  0.65           H  
ATOM   4366 3HB  ALA A 294     -19.039 -13.094  30.397  1.00  0.65           H  
ATOM   4367  N   ALA A 295     -19.655 -13.504  27.633  1.00  0.65           N  
ATOM   4368  CA  ALA A 295     -19.804 -12.815  26.371  1.00  0.65           C  
ATOM   4369  C   ALA A 295     -20.681 -13.599  25.410  1.00  0.65           C  
ATOM   4370  O   ALA A 295     -21.605 -13.059  24.796  1.00  0.65           O  
ATOM   4371  CB  ALA A 295     -18.442 -12.602  25.776  1.00  0.65           C  
ATOM   4372  H   ALA A 295     -18.726 -13.811  27.925  1.00  0.65           H  
ATOM   4373  HA  ALA A 295     -20.286 -11.871  26.557  1.00  0.65           H  
ATOM   4374 1HB  ALA A 295     -18.538 -12.089  24.863  1.00  0.65           H  
ATOM   4375 2HB  ALA A 295     -17.836 -12.022  26.471  1.00  0.65           H  
ATOM   4376 3HB  ALA A 295     -17.970 -13.570  25.607  1.00  0.65           H  
ATOM   4377  N   LEU A 296     -20.439 -14.894  25.339  1.00  0.65           N  
ATOM   4378  CA  LEU A 296     -21.198 -15.766  24.474  1.00  0.65           C  
ATOM   4379  C   LEU A 296     -22.640 -15.863  24.954  1.00  0.65           C  
ATOM   4380  O   LEU A 296     -23.581 -15.875  24.158  1.00  0.65           O  
ATOM   4381  CB  LEU A 296     -20.485 -17.098  24.462  1.00  0.65           C  
ATOM   4382  CG  LEU A 296     -19.137 -17.053  23.758  1.00  0.65           C  
ATOM   4383  CD1 LEU A 296     -18.399 -18.321  24.050  1.00  0.65           C  
ATOM   4384  CD2 LEU A 296     -19.359 -16.849  22.253  1.00  0.65           C  
ATOM   4385  H   LEU A 296     -19.670 -15.295  25.882  1.00  0.65           H  
ATOM   4386  HA  LEU A 296     -21.192 -15.350  23.468  1.00  0.65           H  
ATOM   4387 1HB  LEU A 296     -20.306 -17.393  25.495  1.00  0.65           H  
ATOM   4388 2HB  LEU A 296     -21.100 -17.831  23.989  1.00  0.65           H  
ATOM   4389  HG  LEU A 296     -18.554 -16.226  24.144  1.00  0.65           H  
ATOM   4390 1HD1 LEU A 296     -17.425 -18.297  23.581  1.00  0.65           H  
ATOM   4391 2HD1 LEU A 296     -18.274 -18.398  25.122  1.00  0.65           H  
ATOM   4392 3HD1 LEU A 296     -18.966 -19.171  23.686  1.00  0.65           H  
ATOM   4393 1HD2 LEU A 296     -18.402 -16.809  21.743  1.00  0.65           H  
ATOM   4394 2HD2 LEU A 296     -19.943 -17.674  21.854  1.00  0.65           H  
ATOM   4395 3HD2 LEU A 296     -19.893 -15.914  22.088  1.00  0.65           H  
ATOM   4396  N   ASP A 297     -22.833 -15.868  26.271  1.00  0.67           N  
ATOM   4397  CA  ASP A 297     -24.170 -15.955  26.832  1.00  0.67           C  
ATOM   4398  C   ASP A 297     -24.937 -14.662  26.573  1.00  0.67           C  
ATOM   4399  O   ASP A 297     -26.093 -14.699  26.151  1.00  0.67           O  
ATOM   4400  CB  ASP A 297     -24.095 -16.261  28.329  1.00  0.67           C  
ATOM   4401  CG  ASP A 297     -25.431 -16.577  28.967  1.00  0.67           C  
ATOM   4402  OD1 ASP A 297     -26.063 -17.524  28.548  1.00  0.67           O  
ATOM   4403  OD2 ASP A 297     -25.798 -15.895  29.913  1.00  0.67           O  
ATOM   4404  H   ASP A 297     -22.032 -15.863  26.900  1.00  0.67           H  
ATOM   4405  HA  ASP A 297     -24.698 -16.771  26.339  1.00  0.67           H  
ATOM   4406 1HB  ASP A 297     -23.415 -17.104  28.491  1.00  0.67           H  
ATOM   4407 2HB  ASP A 297     -23.657 -15.403  28.840  1.00  0.67           H  
ATOM   4408  N   ALA A 298     -24.271 -13.513  26.742  1.00  0.69           N  
ATOM   4409  CA  ALA A 298     -24.878 -12.200  26.527  1.00  0.69           C  
ATOM   4410  C   ALA A 298     -25.382 -12.067  25.105  1.00  0.69           C  
ATOM   4411  O   ALA A 298     -26.401 -11.419  24.849  1.00  0.69           O  
ATOM   4412  CB  ALA A 298     -23.873 -11.094  26.797  1.00  0.69           C  
ATOM   4413  H   ALA A 298     -23.315 -13.545  27.077  1.00  0.69           H  
ATOM   4414  HA  ALA A 298     -25.723 -12.100  27.206  1.00  0.69           H  
ATOM   4415 1HB  ALA A 298     -24.343 -10.123  26.648  1.00  0.69           H  
ATOM   4416 2HB  ALA A 298     -23.515 -11.174  27.821  1.00  0.69           H  
ATOM   4417 3HB  ALA A 298     -23.030 -11.199  26.113  1.00  0.69           H  
ATOM   4418  N   LEU A 299     -24.672 -12.695  24.176  1.00  0.72           N  
ATOM   4419  CA  LEU A 299     -25.040 -12.630  22.784  1.00  0.72           C  
ATOM   4420  C   LEU A 299     -25.934 -13.793  22.346  1.00  0.72           C  
ATOM   4421  O   LEU A 299     -26.283 -13.901  21.178  1.00  0.72           O  
ATOM   4422  CB  LEU A 299     -23.769 -12.580  21.945  1.00  0.72           C  
ATOM   4423  CG  LEU A 299     -22.890 -11.374  22.283  1.00  0.72           C  
ATOM   4424  CD1 LEU A 299     -21.658 -11.381  21.412  1.00  0.72           C  
ATOM   4425  CD2 LEU A 299     -23.705 -10.136  22.160  1.00  0.72           C  
ATOM   4426  H   LEU A 299     -23.815 -13.182  24.445  1.00  0.72           H  
ATOM   4427  HA  LEU A 299     -25.590 -11.705  22.626  1.00  0.72           H  
ATOM   4428 1HB  LEU A 299     -23.190 -13.489  22.133  1.00  0.72           H  
ATOM   4429 2HB  LEU A 299     -24.031 -12.534  20.887  1.00  0.72           H  
ATOM   4430  HG  LEU A 299     -22.553 -11.445  23.307  1.00  0.72           H  
ATOM   4431 1HD1 LEU A 299     -21.046 -10.530  21.667  1.00  0.72           H  
ATOM   4432 2HD1 LEU A 299     -21.099 -12.302  21.578  1.00  0.72           H  
ATOM   4433 3HD1 LEU A 299     -21.960 -11.314  20.370  1.00  0.72           H  
ATOM   4434 1HD2 LEU A 299     -23.093  -9.271  22.419  1.00  0.72           H  
ATOM   4435 2HD2 LEU A 299     -24.057 -10.047  21.166  1.00  0.72           H  
ATOM   4436 3HD2 LEU A 299     -24.556 -10.195  22.835  1.00  0.72           H  
ATOM   4437  N   GLY A 300     -26.290 -14.702  23.250  1.00  0.75           N  
ATOM   4438  CA  GLY A 300     -27.151 -15.820  22.871  1.00  0.75           C  
ATOM   4439  C   GLY A 300     -26.456 -16.890  22.021  1.00  0.75           C  
ATOM   4440  O   GLY A 300     -27.116 -17.619  21.277  1.00  0.75           O  
ATOM   4441  H   GLY A 300     -26.014 -14.612  24.226  1.00  0.75           H  
ATOM   4442 1HA  GLY A 300     -27.536 -16.281  23.781  1.00  0.75           H  
ATOM   4443 2HA  GLY A 300     -28.013 -15.434  22.329  1.00  0.75           H  
ATOM   4444  N   ALA A 301     -25.132 -16.957  22.078  1.00  0.78           N  
ATOM   4445  CA  ALA A 301     -24.392 -17.910  21.268  1.00  0.78           C  
ATOM   4446  C   ALA A 301     -24.711 -19.336  21.652  1.00  0.78           C  
ATOM   4447  O   ALA A 301     -24.906 -19.645  22.826  1.00  0.78           O  
ATOM   4448  CB  ALA A 301     -22.910 -17.700  21.425  1.00  0.78           C  
ATOM   4449  H   ALA A 301     -24.621 -16.359  22.723  1.00  0.78           H  
ATOM   4450  HA  ALA A 301     -24.679 -17.761  20.230  1.00  0.78           H  
ATOM   4451 1HB  ALA A 301     -22.365 -18.409  20.799  1.00  0.78           H  
ATOM   4452 2HB  ALA A 301     -22.646 -16.689  21.154  1.00  0.78           H  
ATOM   4453 3HB  ALA A 301     -22.661 -17.864  22.451  1.00  0.78           H  
ATOM   4454  N   ARG A 302     -24.712 -20.224  20.668  1.00  0.79           N  
ATOM   4455  CA  ARG A 302     -24.878 -21.640  20.961  1.00  0.79           C  
ATOM   4456  C   ARG A 302     -23.593 -22.433  20.707  1.00  0.79           C  
ATOM   4457  O   ARG A 302     -23.271 -23.356  21.465  1.00  0.79           O  
ATOM   4458  CB  ARG A 302     -26.058 -22.200  20.173  1.00  0.79           C  
ATOM   4459  CG  ARG A 302     -25.924 -22.221  18.636  1.00  0.79           C  
ATOM   4460  CD  ARG A 302     -27.177 -22.741  17.981  1.00  0.79           C  
ATOM   4461  NE  ARG A 302     -27.101 -22.695  16.521  1.00  0.79           N  
ATOM   4462  CZ  ARG A 302     -26.570 -23.648  15.739  1.00  0.79           C  
ATOM   4463  NH1 ARG A 302     -26.064 -24.749  16.252  1.00  0.79           N  
ATOM   4464  NH2 ARG A 302     -26.573 -23.442  14.442  1.00  0.79           N  
ATOM   4465  H   ARG A 302     -24.594 -19.911  19.716  1.00  0.79           H  
ATOM   4466  HA  ARG A 302     -25.124 -21.742  22.018  1.00  0.79           H  
ATOM   4467 1HB  ARG A 302     -26.240 -23.226  20.490  1.00  0.79           H  
ATOM   4468 2HB  ARG A 302     -26.952 -21.624  20.413  1.00  0.79           H  
ATOM   4469 1HG  ARG A 302     -25.742 -21.208  18.272  1.00  0.79           H  
ATOM   4470 2HG  ARG A 302     -25.111 -22.863  18.330  1.00  0.79           H  
ATOM   4471 1HD  ARG A 302     -27.336 -23.777  18.279  1.00  0.79           H  
ATOM   4472 2HD  ARG A 302     -28.028 -22.138  18.295  1.00  0.79           H  
ATOM   4473  HE  ARG A 302     -27.482 -21.874  16.024  1.00  0.79           H  
ATOM   4474 1HH1 ARG A 302     -26.073 -24.895  17.253  1.00  0.79           H  
ATOM   4475 2HH1 ARG A 302     -25.656 -25.456  15.650  1.00  0.79           H  
ATOM   4476 1HH2 ARG A 302     -26.984 -22.556  14.100  1.00  0.79           H  
ATOM   4477 2HH2 ARG A 302     -26.185 -24.125  13.812  1.00  0.79           H  
ATOM   4478  N   GLU A 303     -22.841 -22.051  19.666  1.00  0.80           N  
ATOM   4479  CA  GLU A 303     -21.615 -22.761  19.287  1.00  0.80           C  
ATOM   4480  C   GLU A 303     -20.483 -21.821  18.909  1.00  0.80           C  
ATOM   4481  O   GLU A 303     -20.712 -20.779  18.270  1.00  0.80           O  
ATOM   4482  CB  GLU A 303     -21.876 -23.714  18.112  1.00  0.80           C  
ATOM   4483  CG  GLU A 303     -22.791 -24.900  18.418  1.00  0.80           C  
ATOM   4484  CD  GLU A 303     -23.060 -25.777  17.232  1.00  0.80           C  
ATOM   4485  OE1 GLU A 303     -22.550 -25.492  16.178  1.00  0.80           O  
ATOM   4486  OE2 GLU A 303     -23.814 -26.714  17.367  1.00  0.80           O  
ATOM   4487  H   GLU A 303     -23.140 -21.272  19.102  1.00  0.80           H  
ATOM   4488  HA  GLU A 303     -21.276 -23.342  20.140  1.00  0.80           H  
ATOM   4489 1HB  GLU A 303     -22.317 -23.157  17.285  1.00  0.80           H  
ATOM   4490 2HB  GLU A 303     -20.922 -24.117  17.764  1.00  0.80           H  
ATOM   4491 1HG  GLU A 303     -22.291 -25.490  19.171  1.00  0.80           H  
ATOM   4492 2HG  GLU A 303     -23.727 -24.567  18.831  1.00  0.80           H  
ATOM   4493  N   VAL A 304     -19.263 -22.242  19.263  1.00  0.81           N  
ATOM   4494  CA  VAL A 304     -18.056 -21.504  18.935  1.00  0.81           C  
ATOM   4495  C   VAL A 304     -17.000 -22.310  18.189  1.00  0.81           C  
ATOM   4496  O   VAL A 304     -16.800 -23.498  18.438  1.00  0.81           O  
ATOM   4497  CB  VAL A 304     -17.372 -20.988  20.206  1.00  0.81           C  
ATOM   4498  CG1 VAL A 304     -18.234 -20.026  20.914  1.00  0.81           C  
ATOM   4499  CG2 VAL A 304     -17.028 -22.155  21.111  1.00  0.81           C  
ATOM   4500  H   VAL A 304     -19.183 -23.115  19.779  1.00  0.81           H  
ATOM   4501  HA  VAL A 304     -18.354 -20.661  18.333  1.00  0.81           H  
ATOM   4502  HB  VAL A 304     -16.476 -20.481  19.920  1.00  0.81           H  
ATOM   4503 1HG1 VAL A 304     -17.695 -19.686  21.769  1.00  0.81           H  
ATOM   4504 2HG1 VAL A 304     -18.448 -19.196  20.269  1.00  0.81           H  
ATOM   4505 3HG1 VAL A 304     -19.162 -20.501  21.225  1.00  0.81           H  
ATOM   4506 1HG2 VAL A 304     -16.521 -21.792  22.002  1.00  0.81           H  
ATOM   4507 2HG2 VAL A 304     -17.943 -22.670  21.402  1.00  0.81           H  
ATOM   4508 3HG2 VAL A 304     -16.375 -22.843  20.577  1.00  0.81           H  
ATOM   4509  N   THR A 305     -16.251 -21.617  17.346  1.00  0.82           N  
ATOM   4510  CA  THR A 305     -15.136 -22.196  16.605  1.00  0.82           C  
ATOM   4511  C   THR A 305     -13.845 -21.444  16.910  1.00  0.82           C  
ATOM   4512  O   THR A 305     -13.841 -20.219  16.980  1.00  0.82           O  
ATOM   4513  CB  THR A 305     -15.437 -22.199  15.101  1.00  0.82           C  
ATOM   4514  OG1 THR A 305     -16.612 -22.996  14.863  1.00  0.82           O  
ATOM   4515  CG2 THR A 305     -14.252 -22.764  14.297  1.00  0.82           C  
ATOM   4516  H   THR A 305     -16.513 -20.649  17.171  1.00  0.82           H  
ATOM   4517  HA  THR A 305     -15.008 -23.221  16.925  1.00  0.82           H  
ATOM   4518  HB  THR A 305     -15.645 -21.191  14.790  1.00  0.82           H  
ATOM   4519  HG1 THR A 305     -16.414 -23.902  15.119  1.00  0.82           H  
ATOM   4520 1HG2 THR A 305     -14.493 -22.758  13.237  1.00  0.82           H  
ATOM   4521 2HG2 THR A 305     -13.363 -22.156  14.463  1.00  0.82           H  
ATOM   4522 3HG2 THR A 305     -14.057 -23.787  14.619  1.00  0.82           H  
ATOM   4523  N   VAL A 306     -12.750 -22.148  17.140  1.00  0.84           N  
ATOM   4524  CA  VAL A 306     -11.535 -21.393  17.457  1.00  0.84           C  
ATOM   4525  C   VAL A 306     -10.658 -21.120  16.229  1.00  0.84           C  
ATOM   4526  O   VAL A 306     -10.407 -22.006  15.408  1.00  0.84           O  
ATOM   4527  CB  VAL A 306     -10.746 -22.069  18.583  1.00  0.84           C  
ATOM   4528  CG1 VAL A 306      -9.465 -21.266  18.872  1.00  0.84           C  
ATOM   4529  CG2 VAL A 306     -11.634 -22.112  19.824  1.00  0.84           C  
ATOM   4530  H   VAL A 306     -12.779 -23.173  17.087  1.00  0.84           H  
ATOM   4531  HA  VAL A 306     -11.833 -20.423  17.858  1.00  0.84           H  
ATOM   4532  HB  VAL A 306     -10.462 -23.079  18.293  1.00  0.84           H  
ATOM   4533 1HG1 VAL A 306      -8.918 -21.723  19.685  1.00  0.84           H  
ATOM   4534 2HG1 VAL A 306      -8.833 -21.238  17.983  1.00  0.84           H  
ATOM   4535 3HG1 VAL A 306      -9.734 -20.246  19.156  1.00  0.84           H  
ATOM   4536 1HG2 VAL A 306     -11.101 -22.557  20.634  1.00  0.84           H  
ATOM   4537 2HG2 VAL A 306     -11.907 -21.112  20.096  1.00  0.84           H  
ATOM   4538 3HG2 VAL A 306     -12.535 -22.690  19.612  1.00  0.84           H  
ATOM   4539  N   SER A 307     -10.273 -19.850  16.071  1.00  0.86           N  
ATOM   4540  CA  SER A 307      -9.438 -19.369  14.969  1.00  0.86           C  
ATOM   4541  C   SER A 307      -7.953 -19.245  15.342  1.00  0.86           C  
ATOM   4542  O   SER A 307      -7.612 -19.235  16.524  1.00  0.86           O  
ATOM   4543  CB  SER A 307      -9.950 -18.039  14.524  1.00  0.86           C  
ATOM   4544  OG  SER A 307      -9.788 -17.110  15.533  1.00  0.86           O  
ATOM   4545  H   SER A 307     -10.564 -19.171  16.774  1.00  0.86           H  
ATOM   4546  HA  SER A 307      -9.538 -20.065  14.149  1.00  0.86           H  
ATOM   4547 1HB  SER A 307      -9.415 -17.716  13.632  1.00  0.86           H  
ATOM   4548 2HB  SER A 307     -11.004 -18.116  14.274  1.00  0.86           H  
ATOM   4549  HG  SER A 307     -10.341 -17.438  16.285  1.00  0.86           H  
ATOM   4550  N   GLU A 308      -7.075 -19.099  14.330  1.00  0.88           N  
ATOM   4551  CA  GLU A 308      -5.625 -18.938  14.566  1.00  0.88           C  
ATOM   4552  C   GLU A 308      -4.967 -17.590  14.195  1.00  0.88           C  
ATOM   4553  O   GLU A 308      -4.098 -17.112  14.921  1.00  0.88           O  
ATOM   4554  CB  GLU A 308      -4.866 -20.025  13.803  1.00  0.88           C  
ATOM   4555  CG  GLU A 308      -3.352 -19.983  13.956  1.00  0.88           C  
ATOM   4556  CD  GLU A 308      -2.648 -21.153  13.290  1.00  0.88           C  
ATOM   4557  OE1 GLU A 308      -3.313 -21.976  12.705  1.00  0.88           O  
ATOM   4558  OE2 GLU A 308      -1.443 -21.220  13.377  1.00  0.88           O  
ATOM   4559  H   GLU A 308      -7.424 -19.135  13.384  1.00  0.88           H  
ATOM   4560  HA  GLU A 308      -5.454 -19.095  15.632  1.00  0.88           H  
ATOM   4561 1HB  GLU A 308      -5.188 -20.982  14.161  1.00  0.88           H  
ATOM   4562 2HB  GLU A 308      -5.108 -19.968  12.741  1.00  0.88           H  
ATOM   4563 1HG  GLU A 308      -2.983 -19.054  13.518  1.00  0.88           H  
ATOM   4564 2HG  GLU A 308      -3.108 -19.973  15.017  1.00  0.88           H  
ATOM   4565  N   GLY A 309      -5.347 -17.002  13.060  1.00  0.89           N  
ATOM   4566  CA  GLY A 309      -4.673 -15.803  12.521  1.00  0.89           C  
ATOM   4567  C   GLY A 309      -4.661 -14.586  13.452  1.00  0.89           C  
ATOM   4568  O   GLY A 309      -3.610 -13.988  13.734  1.00  0.89           O  
ATOM   4569  H   GLY A 309      -6.089 -17.419  12.523  1.00  0.89           H  
ATOM   4570 1HA  GLY A 309      -3.645 -16.067  12.274  1.00  0.89           H  
ATOM   4571 2HA  GLY A 309      -5.145 -15.527  11.577  1.00  0.89           H  
ATOM   4572  N   ALA A 310      -5.845 -14.225  13.910  1.00  0.88           N  
ATOM   4573  CA  ALA A 310      -6.096 -13.097  14.791  1.00  0.88           C  
ATOM   4574  C   ALA A 310      -5.464 -11.796  14.288  1.00  0.88           C  
ATOM   4575  O   ALA A 310      -5.337 -11.577  13.081  1.00  0.88           O  
ATOM   4576  CB  ALA A 310      -5.554 -13.421  16.171  1.00  0.88           C  
ATOM   4577  H   ALA A 310      -6.637 -14.783  13.629  1.00  0.88           H  
ATOM   4578  HA  ALA A 310      -7.176 -12.965  14.851  1.00  0.88           H  
ATOM   4579 1HB  ALA A 310      -5.789 -12.630  16.876  1.00  0.88           H  
ATOM   4580 2HB  ALA A 310      -5.997 -14.337  16.526  1.00  0.88           H  
ATOM   4581 3HB  ALA A 310      -4.476 -13.558  16.119  1.00  0.88           H  
ATOM   4582  N   LEU A 311      -5.008 -10.960  15.218  1.00  0.86           N  
ATOM   4583  CA  LEU A 311      -4.502  -9.647  14.867  1.00  0.86           C  
ATOM   4584  C   LEU A 311      -3.177  -9.692  14.125  1.00  0.86           C  
ATOM   4585  O   LEU A 311      -2.965  -8.949  13.162  1.00  0.86           O  
ATOM   4586  CB  LEU A 311      -4.335  -8.819  16.137  1.00  0.86           C  
ATOM   4587  CG  LEU A 311      -3.945  -7.414  15.898  1.00  0.86           C  
ATOM   4588  CD1 LEU A 311      -5.008  -6.822  15.047  1.00  0.86           C  
ATOM   4589  CD2 LEU A 311      -3.829  -6.678  17.207  1.00  0.86           C  
ATOM   4590  H   LEU A 311      -5.083 -11.194  16.193  1.00  0.86           H  
ATOM   4591  HA  LEU A 311      -5.238  -9.163  14.229  1.00  0.86           H  
ATOM   4592 1HB  LEU A 311      -5.280  -8.818  16.685  1.00  0.86           H  
ATOM   4593 2HB  LEU A 311      -3.562  -9.272  16.766  1.00  0.86           H  
ATOM   4594  HG  LEU A 311      -2.993  -7.372  15.371  1.00  0.86           H  
ATOM   4595 1HD1 LEU A 311      -4.802  -5.795  14.830  1.00  0.86           H  
ATOM   4596 2HD1 LEU A 311      -5.065  -7.386  14.123  1.00  0.86           H  
ATOM   4597 3HD1 LEU A 311      -5.958  -6.888  15.572  1.00  0.86           H  
ATOM   4598 1HD2 LEU A 311      -3.557  -5.646  17.026  1.00  0.86           H  
ATOM   4599 2HD2 LEU A 311      -4.781  -6.718  17.736  1.00  0.86           H  
ATOM   4600 3HD2 LEU A 311      -3.057  -7.144  17.819  1.00  0.86           H  
ATOM   4601  N   ARG A 312      -2.278 -10.557  14.583  1.00  0.83           N  
ATOM   4602  CA  ARG A 312      -0.942 -10.658  14.014  1.00  0.83           C  
ATOM   4603  C   ARG A 312      -1.031 -10.940  12.518  1.00  0.83           C  
ATOM   4604  O   ARG A 312      -0.421 -10.231  11.703  1.00  0.83           O  
ATOM   4605  CB  ARG A 312      -0.170 -11.775  14.710  1.00  0.83           C  
ATOM   4606  CG  ARG A 312       1.279 -11.962  14.331  1.00  0.83           C  
ATOM   4607  CD  ARG A 312       1.792 -13.280  14.839  1.00  0.83           C  
ATOM   4608  NE  ARG A 312       1.181 -14.388  14.108  1.00  0.83           N  
ATOM   4609  CZ  ARG A 312       1.381 -15.696  14.346  1.00  0.83           C  
ATOM   4610  NH1 ARG A 312       2.192 -16.078  15.294  1.00  0.83           N  
ATOM   4611  NH2 ARG A 312       0.757 -16.601  13.612  1.00  0.83           N  
ATOM   4612  H   ARG A 312      -2.531 -11.153  15.358  1.00  0.83           H  
ATOM   4613  HA  ARG A 312      -0.422  -9.710  14.168  1.00  0.83           H  
ATOM   4614 1HB  ARG A 312      -0.199 -11.602  15.785  1.00  0.83           H  
ATOM   4615 2HB  ARG A 312      -0.676 -12.724  14.523  1.00  0.83           H  
ATOM   4616 1HG  ARG A 312       1.378 -11.938  13.248  1.00  0.83           H  
ATOM   4617 2HG  ARG A 312       1.885 -11.165  14.770  1.00  0.83           H  
ATOM   4618 1HD  ARG A 312       2.870 -13.348  14.765  1.00  0.83           H  
ATOM   4619 2HD  ARG A 312       1.510 -13.377  15.885  1.00  0.83           H  
ATOM   4620  HE  ARG A 312       0.539 -14.147  13.362  1.00  0.83           H  
ATOM   4621 1HH1 ARG A 312       2.675 -15.391  15.851  1.00  0.83           H  
ATOM   4622 2HH1 ARG A 312       2.340 -17.061  15.459  1.00  0.83           H  
ATOM   4623 1HH2 ARG A 312       0.123 -16.311  12.877  1.00  0.83           H  
ATOM   4624 2HH2 ARG A 312       0.904 -17.586  13.787  1.00  0.83           H  
ATOM   4625  N   GLU A 313      -1.802 -11.973  12.146  1.00  0.81           N  
ATOM   4626  CA  GLU A 313      -1.935 -12.282  10.738  1.00  0.81           C  
ATOM   4627  C   GLU A 313      -2.685 -11.174  10.014  1.00  0.81           C  
ATOM   4628  O   GLU A 313      -2.338 -10.844   8.886  1.00  0.81           O  
ATOM   4629  CB  GLU A 313      -2.582 -13.632  10.516  1.00  0.81           C  
ATOM   4630  CG  GLU A 313      -2.552 -14.062   9.079  1.00  0.81           C  
ATOM   4631  CD  GLU A 313      -2.953 -15.475   8.877  1.00  0.81           C  
ATOM   4632  OE1 GLU A 313      -3.248 -16.128   9.843  1.00  0.81           O  
ATOM   4633  OE2 GLU A 313      -2.933 -15.917   7.765  1.00  0.81           O  
ATOM   4634  H   GLU A 313      -2.313 -12.542  12.827  1.00  0.81           H  
ATOM   4635  HA  GLU A 313      -0.935 -12.335  10.310  1.00  0.81           H  
ATOM   4636 1HB  GLU A 313      -2.083 -14.385  11.125  1.00  0.81           H  
ATOM   4637 2HB  GLU A 313      -3.624 -13.581  10.827  1.00  0.81           H  
ATOM   4638 1HG  GLU A 313      -3.227 -13.427   8.539  1.00  0.81           H  
ATOM   4639 2HG  GLU A 313      -1.550 -13.903   8.677  1.00  0.81           H  
ATOM   4640  N   GLY A 314      -3.707 -10.587  10.647  1.00  0.79           N  
ATOM   4641  CA  GLY A 314      -4.465  -9.505  10.027  1.00  0.79           C  
ATOM   4642  C   GLY A 314      -3.522  -8.414   9.540  1.00  0.79           C  
ATOM   4643  O   GLY A 314      -3.582  -7.980   8.386  1.00  0.79           O  
ATOM   4644  H   GLY A 314      -3.984 -10.893  11.582  1.00  0.79           H  
ATOM   4645 1HA  GLY A 314      -5.068  -9.883   9.204  1.00  0.79           H  
ATOM   4646 2HA  GLY A 314      -5.135  -9.088  10.770  1.00  0.79           H  
ATOM   4647  N   MET A 315      -2.643  -7.964  10.431  1.00  0.80           N  
ATOM   4648  CA  MET A 315      -1.669  -6.934  10.105  1.00  0.80           C  
ATOM   4649  C   MET A 315      -0.777  -7.360   8.945  1.00  0.80           C  
ATOM   4650  O   MET A 315      -0.572  -6.588   8.007  1.00  0.80           O  
ATOM   4651  CB  MET A 315      -0.870  -6.632  11.349  1.00  0.80           C  
ATOM   4652  CG  MET A 315      -1.649  -5.916  12.387  1.00  0.80           C  
ATOM   4653  SD  MET A 315      -0.788  -5.723  13.917  1.00  0.80           S  
ATOM   4654  CE  MET A 315      -1.863  -4.523  14.687  1.00  0.80           C  
ATOM   4655  H   MET A 315      -2.659  -8.362  11.373  1.00  0.80           H  
ATOM   4656  HA  MET A 315      -2.198  -6.036   9.798  1.00  0.80           H  
ATOM   4657 1HB  MET A 315      -0.525  -7.568  11.789  1.00  0.80           H  
ATOM   4658 2HB  MET A 315      -0.005  -6.024  11.092  1.00  0.80           H  
ATOM   4659 1HG  MET A 315      -1.880  -4.928  12.006  1.00  0.80           H  
ATOM   4660 2HG  MET A 315      -2.581  -6.449  12.578  1.00  0.80           H  
ATOM   4661 1HE  MET A 315      -1.507  -4.293  15.688  1.00  0.80           H  
ATOM   4662 2HE  MET A 315      -1.885  -3.623  14.079  1.00  0.80           H  
ATOM   4663 3HE  MET A 315      -2.840  -4.915  14.754  1.00  0.80           H  
ATOM   4664  N   LEU A 316      -0.302  -8.607   8.956  1.00  0.81           N  
ATOM   4665  CA  LEU A 316       0.501  -9.091   7.836  1.00  0.81           C  
ATOM   4666  C   LEU A 316      -0.260  -9.032   6.529  1.00  0.81           C  
ATOM   4667  O   LEU A 316       0.260  -8.556   5.515  1.00  0.81           O  
ATOM   4668  CB  LEU A 316       0.948 -10.529   8.040  1.00  0.81           C  
ATOM   4669  CG  LEU A 316       1.661 -11.085   6.855  1.00  0.81           C  
ATOM   4670  CD1 LEU A 316       2.960 -10.287   6.616  1.00  0.81           C  
ATOM   4671  CD2 LEU A 316       1.885 -12.541   7.059  1.00  0.81           C  
ATOM   4672  H   LEU A 316      -0.488  -9.220   9.754  1.00  0.81           H  
ATOM   4673  HA  LEU A 316       1.375  -8.460   7.732  1.00  0.81           H  
ATOM   4674 1HB  LEU A 316       1.614 -10.567   8.897  1.00  0.81           H  
ATOM   4675 2HB  LEU A 316       0.080 -11.151   8.239  1.00  0.81           H  
ATOM   4676  HG  LEU A 316       1.026 -10.957   5.985  1.00  0.81           H  
ATOM   4677 1HD1 LEU A 316       3.469 -10.662   5.738  1.00  0.81           H  
ATOM   4678 2HD1 LEU A 316       2.715  -9.234   6.464  1.00  0.81           H  
ATOM   4679 3HD1 LEU A 316       3.619 -10.383   7.482  1.00  0.81           H  
ATOM   4680 1HD2 LEU A 316       2.343 -12.949   6.182  1.00  0.81           H  
ATOM   4681 2HD2 LEU A 316       2.522 -12.693   7.915  1.00  0.81           H  
ATOM   4682 3HD2 LEU A 316       0.927 -13.026   7.221  1.00  0.81           H  
ATOM   4683  N   ILE A 317      -1.494  -9.521   6.548  1.00  0.85           N  
ATOM   4684  CA  ILE A 317      -2.299  -9.582   5.350  1.00  0.85           C  
ATOM   4685  C   ILE A 317      -2.519  -8.198   4.807  1.00  0.85           C  
ATOM   4686  O   ILE A 317      -2.380  -7.996   3.602  1.00  0.85           O  
ATOM   4687  CB  ILE A 317      -3.677 -10.180   5.625  1.00  0.85           C  
ATOM   4688  CG1 ILE A 317      -3.560 -11.600   5.968  1.00  0.85           C  
ATOM   4689  CG2 ILE A 317      -4.523 -10.041   4.366  1.00  0.85           C  
ATOM   4690  CD1 ILE A 317      -4.800 -12.117   6.556  1.00  0.85           C  
ATOM   4691  H   ILE A 317      -1.867  -9.883   7.422  1.00  0.85           H  
ATOM   4692  HA  ILE A 317      -1.781 -10.180   4.606  1.00  0.85           H  
ATOM   4693  HB  ILE A 317      -4.145  -9.668   6.460  1.00  0.85           H  
ATOM   4694 1HG1 ILE A 317      -3.354 -12.159   5.075  1.00  0.85           H  
ATOM   4695 2HG1 ILE A 317      -2.742 -11.743   6.665  1.00  0.85           H  
ATOM   4696 1HG2 ILE A 317      -5.502 -10.470   4.545  1.00  0.85           H  
ATOM   4697 2HG2 ILE A 317      -4.625  -8.988   4.105  1.00  0.85           H  
ATOM   4698 3HG2 ILE A 317      -4.042 -10.569   3.545  1.00  0.85           H  
ATOM   4699 1HD1 ILE A 317      -4.668 -13.162   6.786  1.00  0.85           H  
ATOM   4700 2HD1 ILE A 317      -5.016 -11.570   7.463  1.00  0.85           H  
ATOM   4701 3HD1 ILE A 317      -5.619 -11.995   5.853  1.00  0.85           H  
ATOM   4702  N   GLU A 318      -2.843  -7.236   5.673  1.00  0.91           N  
ATOM   4703  CA  GLU A 318      -3.078  -5.892   5.186  1.00  0.91           C  
ATOM   4704  C   GLU A 318      -1.802  -5.312   4.575  1.00  0.91           C  
ATOM   4705  O   GLU A 318      -1.839  -4.697   3.505  1.00  0.91           O  
ATOM   4706  CB  GLU A 318      -3.558  -4.969   6.309  1.00  0.91           C  
ATOM   4707  CG  GLU A 318      -3.921  -3.565   5.813  1.00  0.91           C  
ATOM   4708  CD  GLU A 318      -5.176  -3.551   4.952  1.00  0.91           C  
ATOM   4709  OE1 GLU A 318      -5.998  -4.415   5.140  1.00  0.91           O  
ATOM   4710  OE2 GLU A 318      -5.305  -2.696   4.096  1.00  0.91           O  
ATOM   4711  H   GLU A 318      -2.944  -7.454   6.666  1.00  0.91           H  
ATOM   4712  HA  GLU A 318      -3.846  -5.935   4.416  1.00  0.91           H  
ATOM   4713 1HB  GLU A 318      -4.431  -5.404   6.796  1.00  0.91           H  
ATOM   4714 2HB  GLU A 318      -2.774  -4.880   7.066  1.00  0.91           H  
ATOM   4715 1HG  GLU A 318      -4.068  -2.915   6.670  1.00  0.91           H  
ATOM   4716 2HG  GLU A 318      -3.084  -3.174   5.233  1.00  0.91           H  
ATOM   4717  N   GLU A 319      -0.654  -5.521   5.219  1.00  1.00           N  
ATOM   4718  CA  GLU A 319       0.566  -4.972   4.650  1.00  1.00           C  
ATOM   4719  C   GLU A 319       0.891  -5.579   3.292  1.00  1.00           C  
ATOM   4720  O   GLU A 319       1.278  -4.874   2.357  1.00  1.00           O  
ATOM   4721  CB  GLU A 319       1.740  -5.136   5.616  1.00  1.00           C  
ATOM   4722  CG  GLU A 319       1.675  -4.186   6.820  1.00  1.00           C  
ATOM   4723  CD  GLU A 319       2.876  -4.227   7.692  1.00  1.00           C  
ATOM   4724  OE1 GLU A 319       3.748  -5.001   7.435  1.00  1.00           O  
ATOM   4725  OE2 GLU A 319       2.931  -3.462   8.624  1.00  1.00           O  
ATOM   4726  H   GLU A 319      -0.634  -6.031   6.105  1.00  1.00           H  
ATOM   4727  HA  GLU A 319       0.411  -3.904   4.504  1.00  1.00           H  
ATOM   4728 1HB  GLU A 319       1.709  -6.152   6.022  1.00  1.00           H  
ATOM   4729 2HB  GLU A 319       2.665  -5.046   5.102  1.00  1.00           H  
ATOM   4730 1HG  GLU A 319       1.544  -3.168   6.456  1.00  1.00           H  
ATOM   4731 2HG  GLU A 319       0.798  -4.441   7.413  1.00  1.00           H  
ATOM   4732  N   LEU A 320       0.665  -6.877   3.145  1.00  1.13           N  
ATOM   4733  CA  LEU A 320       0.916  -7.509   1.868  1.00  1.13           C  
ATOM   4734  C   LEU A 320      -0.124  -7.068   0.834  1.00  1.13           C  
ATOM   4735  O   LEU A 320       0.223  -6.769  -0.308  1.00  1.13           O  
ATOM   4736  CB  LEU A 320       0.885  -9.027   2.031  1.00  1.13           C  
ATOM   4737  CG  LEU A 320       2.038  -9.646   2.860  1.00  1.13           C  
ATOM   4738  CD1 LEU A 320       1.751 -11.102   3.092  1.00  1.13           C  
ATOM   4739  CD2 LEU A 320       3.343  -9.477   2.115  1.00  1.13           C  
ATOM   4740  H   LEU A 320       0.347  -7.433   3.941  1.00  1.13           H  
ATOM   4741  HA  LEU A 320       1.903  -7.209   1.519  1.00  1.13           H  
ATOM   4742 1HB  LEU A 320      -0.057  -9.302   2.516  1.00  1.13           H  
ATOM   4743 2HB  LEU A 320       0.911  -9.462   1.050  1.00  1.13           H  
ATOM   4744  HG  LEU A 320       2.102  -9.147   3.828  1.00  1.13           H  
ATOM   4745 1HD1 LEU A 320       2.549 -11.554   3.677  1.00  1.13           H  
ATOM   4746 2HD1 LEU A 320       0.805 -11.204   3.626  1.00  1.13           H  
ATOM   4747 3HD1 LEU A 320       1.683 -11.589   2.148  1.00  1.13           H  
ATOM   4748 1HD2 LEU A 320       4.158  -9.913   2.698  1.00  1.13           H  
ATOM   4749 2HD2 LEU A 320       3.282  -9.973   1.150  1.00  1.13           H  
ATOM   4750 3HD2 LEU A 320       3.525  -8.421   1.968  1.00  1.13           H  
ATOM   4751  N   ALA A 321      -1.390  -6.937   1.260  1.00  1.30           N  
ATOM   4752  CA  ALA A 321      -2.510  -6.545   0.394  1.00  1.30           C  
ATOM   4753  C   ALA A 321      -2.297  -5.175  -0.232  1.00  1.30           C  
ATOM   4754  O   ALA A 321      -2.710  -4.923  -1.363  1.00  1.30           O  
ATOM   4755  CB  ALA A 321      -3.809  -6.535   1.183  1.00  1.30           C  
ATOM   4756  H   ALA A 321      -1.609  -7.168   2.222  1.00  1.30           H  
ATOM   4757  HA  ALA A 321      -2.581  -7.274  -0.410  1.00  1.30           H  
ATOM   4758 1HB  ALA A 321      -4.633  -6.273   0.523  1.00  1.30           H  
ATOM   4759 2HB  ALA A 321      -3.984  -7.521   1.610  1.00  1.30           H  
ATOM   4760 3HB  ALA A 321      -3.737  -5.801   1.984  1.00  1.30           H  
ATOM   4761  N   GLN A 322      -1.652  -4.279   0.495  1.00  1.52           N  
ATOM   4762  CA  GLN A 322      -1.380  -2.949  -0.020  1.00  1.52           C  
ATOM   4763  C   GLN A 322      -0.390  -2.929  -1.197  1.00  1.52           C  
ATOM   4764  O   GLN A 322      -0.358  -1.955  -1.964  1.00  1.52           O  
ATOM   4765  CB  GLN A 322      -0.882  -2.031   1.098  1.00  1.52           C  
ATOM   4766  CG  GLN A 322      -1.960  -1.620   2.111  1.00  1.52           C  
ATOM   4767  CD  GLN A 322      -3.083  -0.821   1.453  1.00  1.52           C  
ATOM   4768  OE1 GLN A 322      -2.836  -0.070   0.487  1.00  1.52           O  
ATOM   4769  NE2 GLN A 322      -4.307  -0.955   1.962  1.00  1.52           N  
ATOM   4770  H   GLN A 322      -1.376  -4.517   1.451  1.00  1.52           H  
ATOM   4771  HA  GLN A 322      -2.323  -2.542  -0.379  1.00  1.52           H  
ATOM   4772 1HB  GLN A 322      -0.092  -2.549   1.655  1.00  1.52           H  
ATOM   4773 2HB  GLN A 322      -0.445  -1.137   0.677  1.00  1.52           H  
ATOM   4774 1HG  GLN A 322      -2.401  -2.511   2.551  1.00  1.52           H  
ATOM   4775 2HG  GLN A 322      -1.506  -1.008   2.889  1.00  1.52           H  
ATOM   4776 1HE2 GLN A 322      -5.073  -0.451   1.569  1.00  1.52           H  
ATOM   4777 2HE2 GLN A 322      -4.482  -1.576   2.764  1.00  1.52           H  
ATOM   4778  N   VAL A 323       0.462  -3.951  -1.301  1.00  1.80           N  
ATOM   4779  CA  VAL A 323       1.519  -4.000  -2.310  1.00  1.80           C  
ATOM   4780  C   VAL A 323       1.313  -5.081  -3.388  1.00  1.80           C  
ATOM   4781  O   VAL A 323       1.565  -4.843  -4.572  1.00  1.80           O  
ATOM   4782  CB  VAL A 323       2.864  -4.190  -1.603  1.00  1.80           C  
ATOM   4783  CG1 VAL A 323       4.000  -4.338  -2.620  1.00  1.80           C  
ATOM   4784  CG2 VAL A 323       3.105  -2.996  -0.697  1.00  1.80           C  
ATOM   4785  H   VAL A 323       0.357  -4.752  -0.681  1.00  1.80           H  
ATOM   4786  HA  VAL A 323       1.544  -3.034  -2.811  1.00  1.80           H  
ATOM   4787  HB  VAL A 323       2.820  -5.089  -1.008  1.00  1.80           H  
ATOM   4788 1HG1 VAL A 323       4.946  -4.474  -2.097  1.00  1.80           H  
ATOM   4789 2HG1 VAL A 323       3.808  -5.198  -3.254  1.00  1.80           H  
ATOM   4790 3HG1 VAL A 323       4.057  -3.440  -3.232  1.00  1.80           H  
ATOM   4791 1HG2 VAL A 323       4.037  -3.123  -0.188  1.00  1.80           H  
ATOM   4792 2HG2 VAL A 323       3.142  -2.083  -1.291  1.00  1.80           H  
ATOM   4793 3HG2 VAL A 323       2.300  -2.924   0.033  1.00  1.80           H  
ATOM   4794  N   GLN A 324       0.926  -6.281  -2.967  1.00  2.12           N  
ATOM   4795  CA  GLN A 324       0.755  -7.434  -3.850  1.00  2.12           C  
ATOM   4796  C   GLN A 324      -0.674  -7.542  -4.348  1.00  2.12           C  
ATOM   4797  O   GLN A 324      -1.614  -7.099  -3.689  1.00  2.12           O  
ATOM   4798  CB  GLN A 324       1.080  -8.719  -3.098  1.00  2.12           C  
ATOM   4799  CG  GLN A 324       2.480  -8.816  -2.573  1.00  2.12           C  
ATOM   4800  CD  GLN A 324       3.518  -8.973  -3.667  1.00  2.12           C  
ATOM   4801  OE1 GLN A 324       3.507  -9.960  -4.414  1.00  2.12           O  
ATOM   4802  NE2 GLN A 324       4.415  -8.011  -3.780  1.00  2.12           N  
ATOM   4803  H   GLN A 324       0.727  -6.408  -1.983  1.00  2.12           H  
ATOM   4804  HA  GLN A 324       1.417  -7.325  -4.708  1.00  2.12           H  
ATOM   4805 1HB  GLN A 324       0.408  -8.806  -2.247  1.00  2.12           H  
ATOM   4806 2HB  GLN A 324       0.900  -9.570  -3.747  1.00  2.12           H  
ATOM   4807 1HG  GLN A 324       2.676  -7.892  -2.049  1.00  2.12           H  
ATOM   4808 2HG  GLN A 324       2.548  -9.650  -1.887  1.00  2.12           H  
ATOM   4809 1HE2 GLN A 324       5.121  -8.060  -4.494  1.00  2.12           H  
ATOM   4810 2HE2 GLN A 324       4.386  -7.228  -3.162  1.00  2.12           H  
ATOM   4811  N   THR A 325      -0.868  -8.208  -5.477  1.00  2.44           N  
ATOM   4812  CA  THR A 325      -2.216  -8.411  -6.006  1.00  2.44           C  
ATOM   4813  C   THR A 325      -2.953  -9.523  -5.266  1.00  2.44           C  
ATOM   4814  O   THR A 325      -3.210 -10.590  -5.818  1.00  2.44           O  
ATOM   4815  CB  THR A 325      -2.164  -8.733  -7.505  1.00  2.44           C  
ATOM   4816  OG1 THR A 325      -1.286  -9.845  -7.722  1.00  2.44           O  
ATOM   4817  CG2 THR A 325      -1.654  -7.527  -8.273  1.00  2.44           C  
ATOM   4818  H   THR A 325      -0.072  -8.570  -5.986  1.00  2.44           H  
ATOM   4819  HA  THR A 325      -2.779  -7.487  -5.873  1.00  2.44           H  
ATOM   4820  HB  THR A 325      -3.163  -8.993  -7.855  1.00  2.44           H  
ATOM   4821  HG1 THR A 325      -1.282 -10.079  -8.655  1.00  2.44           H  
ATOM   4822 1HG2 THR A 325      -1.618  -7.760  -9.338  1.00  2.44           H  
ATOM   4823 2HG2 THR A 325      -2.324  -6.683  -8.108  1.00  2.44           H  
ATOM   4824 3HG2 THR A 325      -0.654  -7.269  -7.924  1.00  2.44           H  
ATOM   4825  N   PHE A 326      -3.240  -9.283  -3.989  1.00  2.67           N  
ATOM   4826  CA  PHE A 326      -3.908 -10.276  -3.154  1.00  2.67           C  
ATOM   4827  C   PHE A 326      -5.405 -10.060  -2.929  1.00  2.67           C  
ATOM   4828  O   PHE A 326      -6.126 -11.011  -2.622  1.00  2.67           O  
ATOM   4829  CB  PHE A 326      -3.214 -10.419  -1.795  1.00  2.67           C  
ATOM   4830  CG  PHE A 326      -1.805 -11.013  -1.852  1.00  2.67           C  
ATOM   4831  CD1 PHE A 326      -1.345 -11.665  -2.992  1.00  2.67           C  
ATOM   4832  CD2 PHE A 326      -0.962 -10.973  -0.744  1.00  2.67           C  
ATOM   4833  CE1 PHE A 326      -0.099 -12.239  -3.030  1.00  2.67           C  
ATOM   4834  CE2 PHE A 326       0.293 -11.563  -0.795  1.00  2.67           C  
ATOM   4835  CZ  PHE A 326       0.710 -12.188  -1.937  1.00  2.67           C  
ATOM   4836  H   PHE A 326      -2.953  -8.379  -3.616  1.00  2.67           H  
ATOM   4837  HA  PHE A 326      -3.805 -11.223  -3.657  1.00  2.67           H  
ATOM   4838 1HB  PHE A 326      -3.142  -9.438  -1.333  1.00  2.67           H  
ATOM   4839 2HB  PHE A 326      -3.823 -11.035  -1.139  1.00  2.67           H  
ATOM   4840  HD1 PHE A 326      -1.976 -11.729  -3.869  1.00  2.67           H  
ATOM   4841  HD2 PHE A 326      -1.301 -10.479   0.170  1.00  2.67           H  
ATOM   4842  HE1 PHE A 326       0.241 -12.750  -3.940  1.00  2.67           H  
ATOM   4843  HE2 PHE A 326       0.948 -11.540   0.060  1.00  2.67           H  
ATOM   4844  HZ  PHE A 326       1.682 -12.654  -1.975  1.00  2.67           H  
ATOM   4845  N   SER A 327      -5.904  -8.838  -3.107  1.00  2.72           N  
ATOM   4846  CA  SER A 327      -7.312  -8.549  -2.794  1.00  2.72           C  
ATOM   4847  C   SER A 327      -8.271  -8.957  -3.918  1.00  2.72           C  
ATOM   4848  O   SER A 327      -8.926  -8.121  -4.539  1.00  2.72           O  
ATOM   4849  CB  SER A 327      -7.472  -7.073  -2.502  1.00  2.72           C  
ATOM   4850  OG  SER A 327      -6.704  -6.702  -1.391  1.00  2.72           O  
ATOM   4851  H   SER A 327      -5.295  -8.093  -3.412  1.00  2.72           H  
ATOM   4852  HA  SER A 327      -7.584  -9.113  -1.900  1.00  2.72           H  
ATOM   4853 1HB  SER A 327      -7.166  -6.495  -3.372  1.00  2.72           H  
ATOM   4854 2HB  SER A 327      -8.522  -6.853  -2.313  1.00  2.72           H  
ATOM   4855  HG  SER A 327      -6.884  -5.765  -1.248  1.00  2.72           H  
ATOM   4856  N   LEU A 328      -8.320 -10.257  -4.169  1.00  2.58           N  
ATOM   4857  CA  LEU A 328      -9.122 -10.876  -5.220  1.00  2.58           C  
ATOM   4858  C   LEU A 328     -10.355 -11.615  -4.718  1.00  2.58           C  
ATOM   4859  O   LEU A 328     -10.511 -11.899  -3.529  1.00  2.58           O  
ATOM   4860  CB  LEU A 328      -8.276 -11.836  -6.055  1.00  2.58           C  
ATOM   4861  CG  LEU A 328      -7.395 -11.203  -7.148  1.00  2.58           C  
ATOM   4862  CD1 LEU A 328      -6.198 -10.513  -6.523  1.00  2.58           C  
ATOM   4863  CD2 LEU A 328      -6.958 -12.296  -8.118  1.00  2.58           C  
ATOM   4864  H   LEU A 328      -7.722 -10.835  -3.582  1.00  2.58           H  
ATOM   4865  HA  LEU A 328      -9.464 -10.082  -5.882  1.00  2.58           H  
ATOM   4866 1HB  LEU A 328      -7.630 -12.356  -5.379  1.00  2.58           H  
ATOM   4867 2HB  LEU A 328      -8.925 -12.565  -6.532  1.00  2.58           H  
ATOM   4868  HG  LEU A 328      -7.967 -10.450  -7.688  1.00  2.58           H  
ATOM   4869 1HD1 LEU A 328      -5.583 -10.071  -7.304  1.00  2.58           H  
ATOM   4870 2HD1 LEU A 328      -6.520  -9.740  -5.856  1.00  2.58           H  
ATOM   4871 3HD1 LEU A 328      -5.613 -11.240  -5.973  1.00  2.58           H  
ATOM   4872 1HD2 LEU A 328      -6.344 -11.853  -8.904  1.00  2.58           H  
ATOM   4873 2HD2 LEU A 328      -6.383 -13.047  -7.600  1.00  2.58           H  
ATOM   4874 3HD2 LEU A 328      -7.840 -12.760  -8.562  1.00  2.58           H  
ATOM   4875  N   ALA A 329     -11.224 -11.961  -5.670  1.00  2.29           N  
ATOM   4876  CA  ALA A 329     -12.453 -12.726  -5.437  1.00  2.29           C  
ATOM   4877  C   ALA A 329     -12.210 -14.115  -4.826  1.00  2.29           C  
ATOM   4878  O   ALA A 329     -13.110 -14.684  -4.211  1.00  2.29           O  
ATOM   4879  CB  ALA A 329     -13.203 -12.894  -6.744  1.00  2.29           C  
ATOM   4880  H   ALA A 329     -11.027 -11.669  -6.617  1.00  2.29           H  
ATOM   4881  HA  ALA A 329     -13.069 -12.158  -4.739  1.00  2.29           H  
ATOM   4882 1HB  ALA A 329     -14.135 -13.428  -6.558  1.00  2.29           H  
ATOM   4883 2HB  ALA A 329     -13.423 -11.915  -7.168  1.00  2.29           H  
ATOM   4884 3HB  ALA A 329     -12.592 -13.464  -7.441  1.00  2.29           H  
ATOM   4885  N   LEU A 330     -11.018 -14.677  -5.025  1.00  1.94           N  
ATOM   4886  CA  LEU A 330     -10.718 -16.010  -4.507  1.00  1.94           C  
ATOM   4887  C   LEU A 330     -10.884 -16.059  -3.001  1.00  1.94           C  
ATOM   4888  O   LEU A 330     -10.439 -15.151  -2.290  1.00  1.94           O  
ATOM   4889  CB  LEU A 330      -9.282 -16.405  -4.865  1.00  1.94           C  
ATOM   4890  CG  LEU A 330      -9.033 -16.696  -6.334  1.00  1.94           C  
ATOM   4891  CD1 LEU A 330      -7.546 -16.880  -6.572  1.00  1.94           C  
ATOM   4892  CD2 LEU A 330      -9.794 -17.959  -6.702  1.00  1.94           C  
ATOM   4893  H   LEU A 330     -10.313 -14.166  -5.530  1.00  1.94           H  
ATOM   4894  HA  LEU A 330     -11.410 -16.725  -4.953  1.00  1.94           H  
ATOM   4895 1HB  LEU A 330      -8.615 -15.602  -4.562  1.00  1.94           H  
ATOM   4896 2HB  LEU A 330      -9.021 -17.302  -4.296  1.00  1.94           H  
ATOM   4897  HG  LEU A 330      -9.383 -15.863  -6.945  1.00  1.94           H  
ATOM   4898 1HD1 LEU A 330      -7.369 -17.098  -7.625  1.00  1.94           H  
ATOM   4899 2HD1 LEU A 330      -7.026 -15.973  -6.307  1.00  1.94           H  
ATOM   4900 3HD1 LEU A 330      -7.181 -17.705  -5.962  1.00  1.94           H  
ATOM   4901 1HD2 LEU A 330      -9.632 -18.191  -7.754  1.00  1.94           H  
ATOM   4902 2HD2 LEU A 330      -9.438 -18.784  -6.089  1.00  1.94           H  
ATOM   4903 3HD2 LEU A 330     -10.860 -17.808  -6.522  1.00  1.94           H  
ATOM   4904  N   SER A 331     -11.506 -17.144  -2.527  1.00  1.63           N  
ATOM   4905  CA  SER A 331     -11.773 -17.356  -1.114  1.00  1.63           C  
ATOM   4906  C   SER A 331     -10.515 -17.632  -0.354  1.00  1.63           C  
ATOM   4907  O   SER A 331      -9.521 -18.048  -0.942  1.00  1.63           O  
ATOM   4908  CB  SER A 331     -12.705 -18.531  -0.957  1.00  1.63           C  
ATOM   4909  OG  SER A 331     -12.071 -19.709  -1.415  1.00  1.63           O  
ATOM   4910  H   SER A 331     -11.802 -17.871  -3.183  1.00  1.63           H  
ATOM   4911  HA  SER A 331     -12.239 -16.458  -0.708  1.00  1.63           H  
ATOM   4912 1HB  SER A 331     -12.984 -18.642   0.088  1.00  1.63           H  
ATOM   4913 2HB  SER A 331     -13.615 -18.357  -1.530  1.00  1.63           H  
ATOM   4914  HG  SER A 331     -12.055 -19.604  -2.403  1.00  1.63           H  
ATOM   4915  N   THR A 332     -10.566 -17.488   0.965  1.00  1.37           N  
ATOM   4916  CA  THR A 332      -9.375 -17.709   1.766  1.00  1.37           C  
ATOM   4917  C   THR A 332      -8.938 -19.159   1.761  1.00  1.37           C  
ATOM   4918  O   THR A 332      -7.759 -19.481   1.932  1.00  1.37           O  
ATOM   4919  CB  THR A 332      -9.584 -17.140   3.161  1.00  1.37           C  
ATOM   4920  OG1 THR A 332     -10.695 -17.750   3.846  1.00  1.37           O  
ATOM   4921  CG2 THR A 332      -9.876 -15.643   2.980  1.00  1.37           C  
ATOM   4922  H   THR A 332     -11.417 -17.173   1.410  1.00  1.37           H  
ATOM   4923  HA  THR A 332      -8.570 -17.139   1.334  1.00  1.37           H  
ATOM   4924  HB  THR A 332      -8.688 -17.312   3.731  1.00  1.37           H  
ATOM   4925  HG1 THR A 332     -10.758 -17.338   4.765  1.00  1.37           H  
ATOM   4926 1HG2 THR A 332     -10.011 -15.176   3.931  1.00  1.37           H  
ATOM   4927 2HG2 THR A 332      -9.043 -15.172   2.467  1.00  1.37           H  
ATOM   4928 3HG2 THR A 332     -10.780 -15.524   2.388  1.00  1.37           H  
ATOM   4929  N   ARG A 333      -9.879 -20.040   1.495  1.00  1.18           N  
ATOM   4930  CA  ARG A 333      -9.556 -21.433   1.364  1.00  1.18           C  
ATOM   4931  C   ARG A 333      -8.737 -21.637   0.090  1.00  1.18           C  
ATOM   4932  O   ARG A 333      -7.662 -22.238   0.128  1.00  1.18           O  
ATOM   4933  CB  ARG A 333     -10.821 -22.243   1.354  1.00  1.18           C  
ATOM   4934  CG  ARG A 333     -10.607 -23.654   1.303  1.00  1.18           C  
ATOM   4935  CD  ARG A 333     -11.813 -24.395   1.495  1.00  1.18           C  
ATOM   4936  NE  ARG A 333     -12.267 -24.268   2.833  1.00  1.18           N  
ATOM   4937  CZ  ARG A 333     -13.470 -24.591   3.260  1.00  1.18           C  
ATOM   4938  NH1 ARG A 333     -14.366 -25.098   2.436  1.00  1.18           N  
ATOM   4939  NH2 ARG A 333     -13.720 -24.374   4.517  1.00  1.18           N  
ATOM   4940  H   ARG A 333     -10.829 -19.722   1.377  1.00  1.18           H  
ATOM   4941  HA  ARG A 333      -8.949 -21.743   2.210  1.00  1.18           H  
ATOM   4942 1HB  ARG A 333     -11.391 -22.033   2.260  1.00  1.18           H  
ATOM   4943 2HB  ARG A 333     -11.437 -21.960   0.500  1.00  1.18           H  
ATOM   4944 1HG  ARG A 333     -10.145 -23.936   0.359  1.00  1.18           H  
ATOM   4945 2HG  ARG A 333      -9.968 -23.884   2.135  1.00  1.18           H  
ATOM   4946 1HD  ARG A 333     -12.581 -23.997   0.838  1.00  1.18           H  
ATOM   4947 2HD  ARG A 333     -11.654 -25.442   1.285  1.00  1.18           H  
ATOM   4948  HE  ARG A 333     -11.633 -23.876   3.541  1.00  1.18           H  
ATOM   4949 1HH1 ARG A 333     -14.115 -25.268   1.452  1.00  1.18           H  
ATOM   4950 2HH1 ARG A 333     -15.287 -25.334   2.782  1.00  1.18           H  
ATOM   4951 1HH2 ARG A 333     -12.971 -23.967   5.086  1.00  1.18           H  
ATOM   4952 2HH2 ARG A 333     -14.646 -24.543   4.912  1.00  1.18           H  
ATOM   4953  N   GLN A 334      -9.206 -21.070  -1.028  1.00  1.06           N  
ATOM   4954  CA  GLN A 334      -8.484 -21.193  -2.299  1.00  1.06           C  
ATOM   4955  C   GLN A 334      -7.128 -20.499  -2.250  1.00  1.06           C  
ATOM   4956  O   GLN A 334      -6.134 -21.008  -2.779  1.00  1.06           O  
ATOM   4957  CB  GLN A 334      -9.316 -20.582  -3.419  1.00  1.06           C  
ATOM   4958  CG  GLN A 334     -10.556 -21.371  -3.793  1.00  1.06           C  
ATOM   4959  CD  GLN A 334     -11.518 -20.557  -4.654  1.00  1.06           C  
ATOM   4960  OE1 GLN A 334     -11.959 -19.464  -4.231  1.00  1.06           O  
ATOM   4961  NE2 GLN A 334     -11.844 -21.058  -5.842  1.00  1.06           N  
ATOM   4962  H   GLN A 334     -10.091 -20.553  -1.012  1.00  1.06           H  
ATOM   4963  HA  GLN A 334      -8.322 -22.250  -2.502  1.00  1.06           H  
ATOM   4964 1HB  GLN A 334      -9.629 -19.579  -3.124  1.00  1.06           H  
ATOM   4965 2HB  GLN A 334      -8.698 -20.478  -4.310  1.00  1.06           H  
ATOM   4966 1HG  GLN A 334     -10.252 -22.251  -4.359  1.00  1.06           H  
ATOM   4967 2HG  GLN A 334     -11.069 -21.673  -2.880  1.00  1.06           H  
ATOM   4968 1HE2 GLN A 334     -12.471 -20.560  -6.444  1.00  1.06           H  
ATOM   4969 2HE2 GLN A 334     -11.463 -21.935  -6.138  1.00  1.06           H  
ATOM   4970  N   ARG A 335      -7.082 -19.340  -1.591  1.00  0.99           N  
ATOM   4971  CA  ARG A 335      -5.856 -18.565  -1.487  1.00  0.99           C  
ATOM   4972  C   ARG A 335      -4.797 -19.366  -0.726  1.00  0.99           C  
ATOM   4973  O   ARG A 335      -3.642 -19.463  -1.153  1.00  0.99           O  
ATOM   4974  CB  ARG A 335      -6.127 -17.276  -0.730  1.00  0.99           C  
ATOM   4975  CG  ARG A 335      -7.001 -16.181  -1.434  1.00  0.99           C  
ATOM   4976  CD  ARG A 335      -7.258 -15.032  -0.492  1.00  0.99           C  
ATOM   4977  NE  ARG A 335      -8.136 -14.014  -1.014  1.00  0.99           N  
ATOM   4978  CZ  ARG A 335      -8.364 -12.847  -0.378  1.00  0.99           C  
ATOM   4979  NH1 ARG A 335      -7.781 -12.600   0.798  1.00  0.99           N  
ATOM   4980  NH2 ARG A 335      -9.171 -11.937  -0.911  1.00  0.99           N  
ATOM   4981  H   ARG A 335      -7.937 -18.966  -1.181  1.00  0.99           H  
ATOM   4982  HA  ARG A 335      -5.488 -18.334  -2.488  1.00  0.99           H  
ATOM   4983 1HB  ARG A 335      -6.612 -17.519   0.205  1.00  0.99           H  
ATOM   4984 2HB  ARG A 335      -5.185 -16.849  -0.478  1.00  0.99           H  
ATOM   4985 1HG  ARG A 335      -6.475 -15.795  -2.285  1.00  0.99           H  
ATOM   4986 2HG  ARG A 335      -7.934 -16.576  -1.769  1.00  0.99           H  
ATOM   4987 1HD  ARG A 335      -7.684 -15.394   0.419  1.00  0.99           H  
ATOM   4988 2HD  ARG A 335      -6.330 -14.553  -0.255  1.00  0.99           H  
ATOM   4989  HE  ARG A 335      -8.659 -14.204  -1.884  1.00  0.99           H  
ATOM   4990 1HH1 ARG A 335      -7.189 -13.308   1.267  1.00  0.99           H  
ATOM   4991 2HH1 ARG A 335      -7.949 -11.727   1.269  1.00  0.99           H  
ATOM   4992 1HH2 ARG A 335      -9.638 -12.105  -1.822  1.00  0.99           H  
ATOM   4993 2HH2 ARG A 335      -9.332 -11.068  -0.436  1.00  0.99           H  
ATOM   4994  N   SER A 336      -5.223 -20.029   0.356  1.00  0.95           N  
ATOM   4995  CA  SER A 336      -4.341 -20.864   1.154  1.00  0.95           C  
ATOM   4996  C   SER A 336      -3.763 -22.002   0.344  1.00  0.95           C  
ATOM   4997  O   SER A 336      -2.557 -22.293   0.413  1.00  0.95           O  
ATOM   4998  CB  SER A 336      -5.100 -21.429   2.312  1.00  0.95           C  
ATOM   4999  OG  SER A 336      -4.288 -22.278   3.044  1.00  0.95           O  
ATOM   5000  H   SER A 336      -6.187 -19.916   0.672  1.00  0.95           H  
ATOM   5001  HA  SER A 336      -3.523 -20.245   1.522  1.00  0.95           H  
ATOM   5002 1HB  SER A 336      -5.462 -20.616   2.934  1.00  0.95           H  
ATOM   5003 2HB  SER A 336      -5.968 -21.972   1.953  1.00  0.95           H  
ATOM   5004  HG  SER A 336      -4.039 -22.977   2.427  1.00  0.95           H  
ATOM   5005  N   VAL A 337      -4.626 -22.654  -0.426  1.00  0.92           N  
ATOM   5006  CA  VAL A 337      -4.208 -23.760  -1.255  1.00  0.92           C  
ATOM   5007  C   VAL A 337      -3.177 -23.364  -2.271  1.00  0.92           C  
ATOM   5008  O   VAL A 337      -2.152 -24.031  -2.412  1.00  0.92           O  
ATOM   5009  CB  VAL A 337      -5.404 -24.314  -1.998  1.00  0.92           C  
ATOM   5010  CG1 VAL A 337      -4.975 -25.247  -2.995  1.00  0.92           C  
ATOM   5011  CG2 VAL A 337      -6.245 -24.990  -1.072  1.00  0.92           C  
ATOM   5012  H   VAL A 337      -5.612 -22.377  -0.422  1.00  0.92           H  
ATOM   5013  HA  VAL A 337      -3.793 -24.533  -0.609  1.00  0.92           H  
ATOM   5014  HB  VAL A 337      -5.944 -23.506  -2.485  1.00  0.92           H  
ATOM   5015 1HG1 VAL A 337      -5.839 -25.643  -3.507  1.00  0.92           H  
ATOM   5016 2HG1 VAL A 337      -4.329 -24.749  -3.691  1.00  0.92           H  
ATOM   5017 3HG1 VAL A 337      -4.459 -26.002  -2.514  1.00  0.92           H  
ATOM   5018 1HG2 VAL A 337      -7.102 -25.384  -1.603  1.00  0.92           H  
ATOM   5019 2HG2 VAL A 337      -5.696 -25.799  -0.595  1.00  0.92           H  
ATOM   5020 3HG2 VAL A 337      -6.562 -24.286  -0.339  1.00  0.92           H  
ATOM   5021  N   LEU A 338      -3.425 -22.267  -2.965  1.00  0.90           N  
ATOM   5022  CA  LEU A 338      -2.480 -21.814  -3.955  1.00  0.90           C  
ATOM   5023  C   LEU A 338      -1.161 -21.400  -3.323  1.00  0.90           C  
ATOM   5024  O   LEU A 338      -0.093 -21.733  -3.838  1.00  0.90           O  
ATOM   5025  CB  LEU A 338      -3.094 -20.668  -4.724  1.00  0.90           C  
ATOM   5026  CG  LEU A 338      -4.230 -21.046  -5.632  1.00  0.90           C  
ATOM   5027  CD1 LEU A 338      -4.890 -19.777  -6.151  1.00  0.90           C  
ATOM   5028  CD2 LEU A 338      -3.661 -21.886  -6.777  1.00  0.90           C  
ATOM   5029  H   LEU A 338      -4.294 -21.750  -2.811  1.00  0.90           H  
ATOM   5030  HA  LEU A 338      -2.290 -22.631  -4.647  1.00  0.90           H  
ATOM   5031 1HB  LEU A 338      -3.458 -19.921  -4.014  1.00  0.90           H  
ATOM   5032 2HB  LEU A 338      -2.332 -20.232  -5.332  1.00  0.90           H  
ATOM   5033  HG  LEU A 338      -4.974 -21.624  -5.080  1.00  0.90           H  
ATOM   5034 1HD1 LEU A 338      -5.713 -20.036  -6.815  1.00  0.90           H  
ATOM   5035 2HD1 LEU A 338      -5.269 -19.203  -5.303  1.00  0.90           H  
ATOM   5036 3HD1 LEU A 338      -4.148 -19.183  -6.696  1.00  0.90           H  
ATOM   5037 1HD2 LEU A 338      -4.463 -22.176  -7.454  1.00  0.90           H  
ATOM   5038 2HD2 LEU A 338      -2.915 -21.293  -7.321  1.00  0.90           H  
ATOM   5039 3HD2 LEU A 338      -3.187 -22.771  -6.375  1.00  0.90           H  
ATOM   5040  N   ALA A 339      -1.212 -20.729  -2.165  1.00  0.90           N  
ATOM   5041  CA  ALA A 339       0.025 -20.328  -1.513  1.00  0.90           C  
ATOM   5042  C   ALA A 339       0.868 -21.549  -1.151  1.00  0.90           C  
ATOM   5043  O   ALA A 339       2.090 -21.567  -1.341  1.00  0.90           O  
ATOM   5044  CB  ALA A 339      -0.278 -19.540  -0.249  1.00  0.90           C  
ATOM   5045  H   ALA A 339      -2.108 -20.457  -1.758  1.00  0.90           H  
ATOM   5046  HA  ALA A 339       0.581 -19.711  -2.212  1.00  0.90           H  
ATOM   5047 1HB  ALA A 339       0.652 -19.224   0.224  1.00  0.90           H  
ATOM   5048 2HB  ALA A 339      -0.878 -18.669  -0.487  1.00  0.90           H  
ATOM   5049 3HB  ALA A 339      -0.837 -20.173   0.439  1.00  0.90           H  
ATOM   5050  N   THR A 340       0.191 -22.587  -0.662  1.00  0.90           N  
ATOM   5051  CA  THR A 340       0.833 -23.817  -0.245  1.00  0.90           C  
ATOM   5052  C   THR A 340       1.407 -24.557  -1.439  1.00  0.90           C  
ATOM   5053  O   THR A 340       2.562 -25.000  -1.426  1.00  0.90           O  
ATOM   5054  CB  THR A 340      -0.197 -24.684   0.485  1.00  0.90           C  
ATOM   5055  OG1 THR A 340      -0.677 -23.963   1.626  1.00  0.90           O  
ATOM   5056  CG2 THR A 340       0.397 -25.980   0.918  1.00  0.90           C  
ATOM   5057  H   THR A 340      -0.819 -22.505  -0.531  1.00  0.90           H  
ATOM   5058  HA  THR A 340       1.648 -23.577   0.429  1.00  0.90           H  
ATOM   5059  HB  THR A 340      -1.033 -24.877  -0.177  1.00  0.90           H  
ATOM   5060  HG1 THR A 340      -1.279 -23.243   1.307  1.00  0.90           H  
ATOM   5061 1HG2 THR A 340      -0.359 -26.573   1.431  1.00  0.90           H  
ATOM   5062 2HG2 THR A 340       0.743 -26.513   0.037  1.00  0.90           H  
ATOM   5063 3HG2 THR A 340       1.233 -25.792   1.589  1.00  0.90           H  
ATOM   5064  N   ALA A 341       0.603 -24.664  -2.489  1.00  0.91           N  
ATOM   5065  CA  ALA A 341       1.016 -25.340  -3.693  1.00  0.91           C  
ATOM   5066  C   ALA A 341       2.242 -24.647  -4.287  1.00  0.91           C  
ATOM   5067  O   ALA A 341       3.219 -25.300  -4.669  1.00  0.91           O  
ATOM   5068  CB  ALA A 341      -0.144 -25.335  -4.661  1.00  0.91           C  
ATOM   5069  H   ALA A 341      -0.337 -24.278  -2.441  1.00  0.91           H  
ATOM   5070  HA  ALA A 341       1.284 -26.364  -3.443  1.00  0.91           H  
ATOM   5071 1HB  ALA A 341       0.115 -25.845  -5.562  1.00  0.91           H  
ATOM   5072 2HB  ALA A 341      -0.991 -25.826  -4.210  1.00  0.91           H  
ATOM   5073 3HB  ALA A 341      -0.409 -24.306  -4.880  1.00  0.91           H  
ATOM   5074  N   GLY A 342       2.236 -23.313  -4.254  1.00  0.92           N  
ATOM   5075  CA  GLY A 342       3.342 -22.511  -4.741  1.00  0.92           C  
ATOM   5076  C   GLY A 342       4.616 -22.848  -3.978  1.00  0.92           C  
ATOM   5077  O   GLY A 342       5.648 -23.176  -4.572  1.00  0.92           O  
ATOM   5078  H   GLY A 342       1.408 -22.822  -3.920  1.00  0.92           H  
ATOM   5079 1HA  GLY A 342       3.481 -22.686  -5.807  1.00  0.92           H  
ATOM   5080 2HA  GLY A 342       3.099 -21.456  -4.611  1.00  0.92           H  
ATOM   5081  N   ARG A 343       4.527 -22.815  -2.648  1.00  0.93           N  
ATOM   5082  CA  ARG A 343       5.665 -23.088  -1.777  1.00  0.93           C  
ATOM   5083  C   ARG A 343       6.257 -24.474  -1.999  1.00  0.93           C  
ATOM   5084  O   ARG A 343       7.473 -24.658  -1.923  1.00  0.93           O  
ATOM   5085  CB  ARG A 343       5.275 -22.989  -0.325  1.00  0.93           C  
ATOM   5086  CG  ARG A 343       6.454 -23.141   0.638  1.00  0.93           C  
ATOM   5087  CD  ARG A 343       7.415 -21.975   0.531  1.00  0.93           C  
ATOM   5088  NE  ARG A 343       8.527 -22.083   1.472  1.00  0.93           N  
ATOM   5089  CZ  ARG A 343       9.518 -21.166   1.617  1.00  0.93           C  
ATOM   5090  NH1 ARG A 343       9.534 -20.065   0.892  1.00  0.93           N  
ATOM   5091  NH2 ARG A 343      10.482 -21.378   2.498  1.00  0.93           N  
ATOM   5092  H   ARG A 343       3.638 -22.549  -2.220  1.00  0.93           H  
ATOM   5093  HA  ARG A 343       6.434 -22.344  -1.983  1.00  0.93           H  
ATOM   5094 1HB  ARG A 343       4.783 -22.056  -0.164  1.00  0.93           H  
ATOM   5095 2HB  ARG A 343       4.554 -23.778  -0.094  1.00  0.93           H  
ATOM   5096 1HG  ARG A 343       6.093 -23.207   1.657  1.00  0.93           H  
ATOM   5097 2HG  ARG A 343       6.994 -24.056   0.389  1.00  0.93           H  
ATOM   5098 1HD  ARG A 343       7.827 -21.944  -0.478  1.00  0.93           H  
ATOM   5099 2HD  ARG A 343       6.896 -21.046   0.731  1.00  0.93           H  
ATOM   5100  HE  ARG A 343       8.569 -22.909   2.054  1.00  0.93           H  
ATOM   5101 1HH1 ARG A 343       8.808 -19.880   0.215  1.00  0.93           H  
ATOM   5102 2HH1 ARG A 343      10.283 -19.390   1.015  1.00  0.93           H  
ATOM   5103 1HH2 ARG A 343      10.481 -22.219   3.059  1.00  0.93           H  
ATOM   5104 2HH2 ARG A 343      11.220 -20.698   2.606  1.00  0.93           H  
ATOM   5105  N   PHE A 344       5.410 -25.453  -2.299  1.00  0.94           N  
ATOM   5106  CA  PHE A 344       5.894 -26.810  -2.489  1.00  0.94           C  
ATOM   5107  C   PHE A 344       6.345 -27.100  -3.920  1.00  0.94           C  
ATOM   5108  O   PHE A 344       6.625 -28.246  -4.251  1.00  0.94           O  
ATOM   5109  CB  PHE A 344       4.826 -27.824  -2.111  1.00  0.94           C  
ATOM   5110  CG  PHE A 344       4.503 -27.900  -0.639  1.00  0.94           C  
ATOM   5111  CD1 PHE A 344       5.489 -27.748   0.317  1.00  0.94           C  
ATOM   5112  CD2 PHE A 344       3.206 -28.145  -0.211  1.00  0.94           C  
ATOM   5113  CE1 PHE A 344       5.184 -27.835   1.667  1.00  0.94           C  
ATOM   5114  CE2 PHE A 344       2.902 -28.240   1.133  1.00  0.94           C  
ATOM   5115  CZ  PHE A 344       3.888 -28.083   2.073  1.00  0.94           C  
ATOM   5116  H   PHE A 344       4.407 -25.260  -2.340  1.00  0.94           H  
ATOM   5117  HA  PHE A 344       6.751 -26.958  -1.833  1.00  0.94           H  
ATOM   5118 1HB  PHE A 344       3.904 -27.572  -2.643  1.00  0.94           H  
ATOM   5119 2HB  PHE A 344       5.136 -28.816  -2.446  1.00  0.94           H  
ATOM   5120  HD1 PHE A 344       6.515 -27.559  -0.003  1.00  0.94           H  
ATOM   5121  HD2 PHE A 344       2.420 -28.266  -0.954  1.00  0.94           H  
ATOM   5122  HE1 PHE A 344       5.972 -27.714   2.409  1.00  0.94           H  
ATOM   5123  HE2 PHE A 344       1.880 -28.442   1.450  1.00  0.94           H  
ATOM   5124  HZ  PHE A 344       3.647 -28.162   3.133  1.00  0.94           H  
ATOM   5125  N   GLY A 345       6.424 -26.079  -4.777  1.00  0.96           N  
ATOM   5126  CA  GLY A 345       6.922 -26.276  -6.134  1.00  0.96           C  
ATOM   5127  C   GLY A 345       5.934 -26.933  -7.092  1.00  0.96           C  
ATOM   5128  O   GLY A 345       6.339 -27.577  -8.064  1.00  0.96           O  
ATOM   5129  H   GLY A 345       6.158 -25.135  -4.492  1.00  0.96           H  
ATOM   5130 1HA  GLY A 345       7.204 -25.303  -6.534  1.00  0.96           H  
ATOM   5131 2HA  GLY A 345       7.834 -26.863  -6.092  1.00  0.96           H  
ATOM   5132  N   VAL A 346       4.648 -26.800  -6.811  1.00  0.97           N  
ATOM   5133  CA  VAL A 346       3.610 -27.383  -7.642  1.00  0.97           C  
ATOM   5134  C   VAL A 346       3.506 -26.811  -9.034  1.00  0.97           C  
ATOM   5135  O   VAL A 346       3.493 -25.593  -9.240  1.00  0.97           O  
ATOM   5136  CB  VAL A 346       2.251 -27.218  -6.958  1.00  0.97           C  
ATOM   5137  CG1 VAL A 346       1.112 -27.590  -7.856  1.00  0.97           C  
ATOM   5138  CG2 VAL A 346       2.212 -28.118  -5.769  1.00  0.97           C  
ATOM   5139  H   VAL A 346       4.357 -26.261  -5.992  1.00  0.97           H  
ATOM   5140  HA  VAL A 346       3.819 -28.451  -7.729  1.00  0.97           H  
ATOM   5141  HB  VAL A 346       2.119 -26.188  -6.677  1.00  0.97           H  
ATOM   5142 1HG1 VAL A 346       0.177 -27.467  -7.323  1.00  0.97           H  
ATOM   5143 2HG1 VAL A 346       1.109 -26.952  -8.715  1.00  0.97           H  
ATOM   5144 3HG1 VAL A 346       1.199 -28.580  -8.168  1.00  0.97           H  
ATOM   5145 1HG2 VAL A 346       1.256 -28.030  -5.260  1.00  0.97           H  
ATOM   5146 2HG2 VAL A 346       2.339 -29.120  -6.125  1.00  0.97           H  
ATOM   5147 3HG2 VAL A 346       3.020 -27.860  -5.083  1.00  0.97           H  
ATOM   5148  N   ASN A 347       3.382 -27.698 -10.013  1.00  0.97           N  
ATOM   5149  CA  ASN A 347       3.171 -27.232 -11.363  1.00  0.97           C  
ATOM   5150  C   ASN A 347       1.746 -26.745 -11.416  1.00  0.97           C  
ATOM   5151  O   ASN A 347       0.831 -27.496 -11.751  1.00  0.97           O  
ATOM   5152  CB  ASN A 347       3.412 -28.343 -12.371  1.00  0.97           C  
ATOM   5153  CG  ASN A 347       3.253 -27.891 -13.812  1.00  0.97           C  
ATOM   5154  OD1 ASN A 347       2.398 -27.035 -14.109  1.00  0.97           O  
ATOM   5155  ND2 ASN A 347       4.047 -28.445 -14.699  1.00  0.97           N  
ATOM   5156  H   ASN A 347       3.427 -28.686  -9.810  1.00  0.97           H  
ATOM   5157  HA  ASN A 347       3.833 -26.389 -11.570  1.00  0.97           H  
ATOM   5158 1HB  ASN A 347       4.420 -28.739 -12.237  1.00  0.97           H  
ATOM   5159 2HB  ASN A 347       2.714 -29.160 -12.179  1.00  0.97           H  
ATOM   5160 1HD2 ASN A 347       3.984 -28.184 -15.664  1.00  0.97           H  
ATOM   5161 2HD2 ASN A 347       4.719 -29.129 -14.412  1.00  0.97           H  
ATOM   5162  N   LEU A 348       1.579 -25.466 -11.100  1.00  0.96           N  
ATOM   5163  CA  LEU A 348       0.272 -24.848 -11.003  1.00  0.96           C  
ATOM   5164  C   LEU A 348      -0.484 -24.835 -12.313  1.00  0.96           C  
ATOM   5165  O   LEU A 348      -1.712 -24.872 -12.299  1.00  0.96           O  
ATOM   5166  CB  LEU A 348       0.377 -23.453 -10.385  1.00  0.96           C  
ATOM   5167  CG  LEU A 348       0.719 -23.485  -8.885  1.00  0.96           C  
ATOM   5168  CD1 LEU A 348       0.949 -22.086  -8.347  1.00  0.96           C  
ATOM   5169  CD2 LEU A 348      -0.428 -24.143  -8.156  1.00  0.96           C  
ATOM   5170  H   LEU A 348       2.413 -24.956 -10.810  1.00  0.96           H  
ATOM   5171  HA  LEU A 348      -0.306 -25.433 -10.301  1.00  0.96           H  
ATOM   5172 1HB  LEU A 348       1.155 -22.893 -10.902  1.00  0.96           H  
ATOM   5173 2HB  LEU A 348      -0.572 -22.934 -10.509  1.00  0.96           H  
ATOM   5174  HG  LEU A 348       1.627 -24.058  -8.728  1.00  0.96           H  
ATOM   5175 1HD1 LEU A 348       1.185 -22.137  -7.282  1.00  0.96           H  
ATOM   5176 2HD1 LEU A 348       1.779 -21.622  -8.876  1.00  0.96           H  
ATOM   5177 3HD1 LEU A 348       0.049 -21.476  -8.482  1.00  0.96           H  
ATOM   5178 1HD2 LEU A 348      -0.193 -24.170  -7.122  1.00  0.96           H  
ATOM   5179 2HD2 LEU A 348      -1.338 -23.563  -8.306  1.00  0.96           H  
ATOM   5180 3HD2 LEU A 348      -0.577 -25.154  -8.528  1.00  0.96           H  
ATOM   5181  N   SER A 349       0.206 -24.781 -13.451  1.00  0.93           N  
ATOM   5182  CA  SER A 349      -0.543 -24.808 -14.700  1.00  0.93           C  
ATOM   5183  C   SER A 349      -1.251 -26.164 -14.822  1.00  0.93           C  
ATOM   5184  O   SER A 349      -2.448 -26.225 -15.112  1.00  0.93           O  
ATOM   5185  CB  SER A 349       0.377 -24.580 -15.885  1.00  0.93           C  
ATOM   5186  OG  SER A 349       0.915 -23.282 -15.869  1.00  0.93           O  
ATOM   5187  H   SER A 349       1.217 -24.751 -13.443  1.00  0.93           H  
ATOM   5188  HA  SER A 349      -1.297 -24.021 -14.678  1.00  0.93           H  
ATOM   5189 1HB  SER A 349       1.184 -25.311 -15.860  1.00  0.93           H  
ATOM   5190 2HB  SER A 349      -0.177 -24.738 -16.809  1.00  0.93           H  
ATOM   5191  HG  SER A 349       1.494 -23.228 -16.636  1.00  0.93           H  
ATOM   5192  N   HIS A 350      -0.528 -27.253 -14.520  1.00  0.89           N  
ATOM   5193  CA  HIS A 350      -1.118 -28.594 -14.555  1.00  0.89           C  
ATOM   5194  C   HIS A 350      -2.197 -28.731 -13.506  1.00  0.89           C  
ATOM   5195  O   HIS A 350      -3.330 -29.124 -13.791  1.00  0.89           O  
ATOM   5196  CB  HIS A 350      -0.076 -29.689 -14.271  1.00  0.89           C  
ATOM   5197  CG  HIS A 350      -0.663 -31.106 -14.249  1.00  0.89           C  
ATOM   5198  ND1 HIS A 350      -0.990 -31.773 -15.391  1.00  0.89           N  
ATOM   5199  CD2 HIS A 350      -0.981 -31.950 -13.221  1.00  0.89           C  
ATOM   5200  CE1 HIS A 350      -1.498 -32.972 -15.088  1.00  0.89           C  
ATOM   5201  NE2 HIS A 350      -1.493 -33.113 -13.785  1.00  0.89           N  
ATOM   5202  H   HIS A 350       0.455 -27.146 -14.264  1.00  0.89           H  
ATOM   5203  HA  HIS A 350      -1.570 -28.778 -15.530  1.00  0.89           H  
ATOM   5204 1HB  HIS A 350       0.706 -29.651 -15.031  1.00  0.89           H  
ATOM   5205 2HB  HIS A 350       0.398 -29.503 -13.310  1.00  0.89           H  
ATOM   5206  HD2 HIS A 350      -0.860 -31.748 -12.164  1.00  0.89           H  
ATOM   5207  HE1 HIS A 350      -1.846 -33.720 -15.794  1.00  0.89           H  
ATOM   5208  HE2 HIS A 350      -1.841 -33.973 -13.295  1.00  0.89           H  
ATOM   5209  N   ALA A 351      -1.824 -28.407 -12.271  1.00  0.83           N  
ATOM   5210  CA  ALA A 351      -2.686 -28.571 -11.121  1.00  0.83           C  
ATOM   5211  C   ALA A 351      -3.970 -27.762 -11.283  1.00  0.83           C  
ATOM   5212  O   ALA A 351      -5.055 -28.221 -10.917  1.00  0.83           O  
ATOM   5213  CB  ALA A 351      -1.906 -28.173  -9.892  1.00  0.83           C  
ATOM   5214  H   ALA A 351      -0.882 -28.050 -12.123  1.00  0.83           H  
ATOM   5215  HA  ALA A 351      -2.954 -29.626 -11.044  1.00  0.83           H  
ATOM   5216 1HB  ALA A 351      -2.476 -28.327  -9.033  1.00  0.83           H  
ATOM   5217 2HB  ALA A 351      -1.004 -28.784  -9.828  1.00  0.83           H  
ATOM   5218 3HB  ALA A 351      -1.634 -27.141  -9.961  1.00  0.83           H  
ATOM   5219  N   GLY A 352      -3.846 -26.569 -11.871  1.00  0.78           N  
ATOM   5220  CA  GLY A 352      -4.963 -25.696 -12.168  1.00  0.78           C  
ATOM   5221  C   GLY A 352      -5.910 -26.365 -13.152  1.00  0.78           C  
ATOM   5222  O   GLY A 352      -7.113 -26.456 -12.903  1.00  0.78           O  
ATOM   5223  H   GLY A 352      -2.926 -26.226 -12.127  1.00  0.78           H  
ATOM   5224 1HA  GLY A 352      -5.491 -25.448 -11.248  1.00  0.78           H  
ATOM   5225 2HA  GLY A 352      -4.583 -24.766 -12.593  1.00  0.78           H  
ATOM   5226  N   GLN A 353      -5.374 -26.843 -14.280  1.00  0.73           N  
ATOM   5227  CA  GLN A 353      -6.217 -27.475 -15.288  1.00  0.73           C  
ATOM   5228  C   GLN A 353      -6.885 -28.735 -14.742  1.00  0.73           C  
ATOM   5229  O   GLN A 353      -8.067 -28.982 -15.003  1.00  0.73           O  
ATOM   5230  CB  GLN A 353      -5.371 -27.801 -16.515  1.00  0.73           C  
ATOM   5231  CG  GLN A 353      -4.875 -26.562 -17.273  1.00  0.73           C  
ATOM   5232  CD  GLN A 353      -5.978 -25.788 -18.004  1.00  0.73           C  
ATOM   5233  OE1 GLN A 353      -6.745 -26.362 -18.792  1.00  0.73           O  
ATOM   5234  NE2 GLN A 353      -6.063 -24.485 -17.749  1.00  0.73           N  
ATOM   5235  H   GLN A 353      -4.368 -26.752 -14.456  1.00  0.73           H  
ATOM   5236  HA  GLN A 353      -6.998 -26.772 -15.573  1.00  0.73           H  
ATOM   5237 1HB  GLN A 353      -4.486 -28.374 -16.204  1.00  0.73           H  
ATOM   5238 2HB  GLN A 353      -5.936 -28.433 -17.197  1.00  0.73           H  
ATOM   5239 1HG  GLN A 353      -4.440 -25.887 -16.544  1.00  0.73           H  
ATOM   5240 2HG  GLN A 353      -4.109 -26.867 -17.978  1.00  0.73           H  
ATOM   5241 1HE2 GLN A 353      -6.765 -23.929 -18.198  1.00  0.73           H  
ATOM   5242 2HE2 GLN A 353      -5.425 -24.057 -17.107  1.00  0.73           H  
ATOM   5243  N   VAL A 354      -6.171 -29.495 -13.916  1.00  0.69           N  
ATOM   5244  CA  VAL A 354      -6.761 -30.683 -13.329  1.00  0.69           C  
ATOM   5245  C   VAL A 354      -7.891 -30.282 -12.399  1.00  0.69           C  
ATOM   5246  O   VAL A 354      -8.948 -30.914 -12.405  1.00  0.69           O  
ATOM   5247  CB  VAL A 354      -5.710 -31.551 -12.626  1.00  0.69           C  
ATOM   5248  CG1 VAL A 354      -6.385 -32.670 -11.846  1.00  0.69           C  
ATOM   5249  CG2 VAL A 354      -4.826 -32.167 -13.684  1.00  0.69           C  
ATOM   5250  H   VAL A 354      -5.194 -29.262 -13.727  1.00  0.69           H  
ATOM   5251  HA  VAL A 354      -7.179 -31.286 -14.134  1.00  0.69           H  
ATOM   5252  HB  VAL A 354      -5.126 -30.938 -11.933  1.00  0.69           H  
ATOM   5253 1HG1 VAL A 354      -5.626 -33.286 -11.365  1.00  0.69           H  
ATOM   5254 2HG1 VAL A 354      -7.043 -32.247 -11.093  1.00  0.69           H  
ATOM   5255 3HG1 VAL A 354      -6.959 -33.279 -12.525  1.00  0.69           H  
ATOM   5256 1HG2 VAL A 354      -4.087 -32.793 -13.204  1.00  0.69           H  
ATOM   5257 2HG2 VAL A 354      -5.434 -32.769 -14.357  1.00  0.69           H  
ATOM   5258 3HG2 VAL A 354      -4.326 -31.386 -14.258  1.00  0.69           H  
ATOM   5259  N   ALA A 355      -7.687 -29.234 -11.595  1.00  0.66           N  
ATOM   5260  CA  ALA A 355      -8.734 -28.758 -10.705  1.00  0.66           C  
ATOM   5261  C   ALA A 355      -9.974 -28.325 -11.470  1.00  0.66           C  
ATOM   5262  O   ALA A 355     -11.096 -28.660 -11.075  1.00  0.66           O  
ATOM   5263  CB  ALA A 355      -8.213 -27.599  -9.885  1.00  0.66           C  
ATOM   5264  H   ALA A 355      -6.784 -28.757 -11.589  1.00  0.66           H  
ATOM   5265  HA  ALA A 355      -9.022 -29.573 -10.053  1.00  0.66           H  
ATOM   5266 1HB  ALA A 355      -8.975 -27.266  -9.207  1.00  0.66           H  
ATOM   5267 2HB  ALA A 355      -7.339 -27.925  -9.327  1.00  0.66           H  
ATOM   5268 3HB  ALA A 355      -7.933 -26.783 -10.542  1.00  0.66           H  
ATOM   5269  N   GLU A 356      -9.797 -27.643 -12.603  1.00  0.64           N  
ATOM   5270  CA  GLU A 356     -10.963 -27.231 -13.375  1.00  0.64           C  
ATOM   5271  C   GLU A 356     -11.696 -28.435 -13.960  1.00  0.64           C  
ATOM   5272  O   GLU A 356     -12.928 -28.490 -13.923  1.00  0.64           O  
ATOM   5273  CB  GLU A 356     -10.555 -26.237 -14.464  1.00  0.64           C  
ATOM   5274  CG  GLU A 356     -10.195 -24.845 -13.930  1.00  0.64           C  
ATOM   5275  CD  GLU A 356     -11.408 -24.129 -13.343  1.00  0.64           C  
ATOM   5276  OE1 GLU A 356     -12.398 -24.035 -14.041  1.00  0.64           O  
ATOM   5277  OE2 GLU A 356     -11.354 -23.694 -12.215  1.00  0.64           O  
ATOM   5278  H   GLU A 356      -8.854 -27.377 -12.896  1.00  0.64           H  
ATOM   5279  HA  GLU A 356     -11.649 -26.720 -12.702  1.00  0.64           H  
ATOM   5280 1HB  GLU A 356      -9.683 -26.625 -14.997  1.00  0.64           H  
ATOM   5281 2HB  GLU A 356     -11.363 -26.131 -15.185  1.00  0.64           H  
ATOM   5282 1HG  GLU A 356      -9.434 -24.956 -13.154  1.00  0.64           H  
ATOM   5283 2HG  GLU A 356      -9.770 -24.251 -14.737  1.00  0.64           H  
ATOM   5284  N   LEU A 357     -10.949 -29.433 -14.428  1.00  0.63           N  
ATOM   5285  CA  LEU A 357     -11.548 -30.655 -14.948  1.00  0.63           C  
ATOM   5286  C   LEU A 357     -12.220 -31.453 -13.837  1.00  0.63           C  
ATOM   5287  O   LEU A 357     -13.285 -32.042 -14.029  1.00  0.63           O  
ATOM   5288  CB  LEU A 357     -10.475 -31.492 -15.623  1.00  0.63           C  
ATOM   5289  CG  LEU A 357      -9.934 -30.969 -16.924  1.00  0.63           C  
ATOM   5290  CD1 LEU A 357      -8.700 -31.753 -17.287  1.00  0.63           C  
ATOM   5291  CD2 LEU A 357     -11.001 -31.141 -18.004  1.00  0.63           C  
ATOM   5292  H   LEU A 357      -9.932 -29.329 -14.450  1.00  0.63           H  
ATOM   5293  HA  LEU A 357     -12.301 -30.382 -15.686  1.00  0.63           H  
ATOM   5294 1HB  LEU A 357      -9.633 -31.554 -14.945  1.00  0.63           H  
ATOM   5295 2HB  LEU A 357     -10.860 -32.497 -15.791  1.00  0.63           H  
ATOM   5296  HG  LEU A 357      -9.663 -29.914 -16.824  1.00  0.63           H  
ATOM   5297 1HD1 LEU A 357      -8.303 -31.386 -18.224  1.00  0.63           H  
ATOM   5298 2HD1 LEU A 357      -7.951 -31.631 -16.501  1.00  0.63           H  
ATOM   5299 3HD1 LEU A 357      -8.954 -32.785 -17.376  1.00  0.63           H  
ATOM   5300 1HD2 LEU A 357     -10.612 -30.783 -18.933  1.00  0.63           H  
ATOM   5301 2HD2 LEU A 357     -11.258 -32.193 -18.101  1.00  0.63           H  
ATOM   5302 3HD2 LEU A 357     -11.896 -30.571 -17.737  1.00  0.63           H  
ATOM   5303  N   SER A 358     -11.613 -31.460 -12.653  1.00  0.61           N  
ATOM   5304  CA  SER A 358     -12.164 -32.201 -11.537  1.00  0.61           C  
ATOM   5305  C   SER A 358     -13.500 -31.581 -11.169  1.00  0.61           C  
ATOM   5306  O   SER A 358     -14.489 -32.289 -10.962  1.00  0.61           O  
ATOM   5307  CB  SER A 358     -11.213 -32.135 -10.360  1.00  0.61           C  
ATOM   5308  OG  SER A 358      -9.994 -32.745 -10.673  1.00  0.61           O  
ATOM   5309  H   SER A 358     -10.733 -30.970 -12.532  1.00  0.61           H  
ATOM   5310  HA  SER A 358     -12.319 -33.236 -11.835  1.00  0.61           H  
ATOM   5311 1HB  SER A 358     -11.047 -31.101 -10.072  1.00  0.61           H  
ATOM   5312 2HB  SER A 358     -11.649 -32.639  -9.529  1.00  0.61           H  
ATOM   5313  HG  SER A 358      -9.643 -32.226 -11.433  1.00  0.61           H  
ATOM   5314  N   ARG A 359     -13.541 -30.243 -11.139  1.00  0.60           N  
ATOM   5315  CA  ARG A 359     -14.758 -29.510 -10.837  1.00  0.60           C  
ATOM   5316  C   ARG A 359     -15.826 -29.788 -11.891  1.00  0.60           C  
ATOM   5317  O   ARG A 359     -16.975 -30.071 -11.554  1.00  0.60           O  
ATOM   5318  CB  ARG A 359     -14.482 -28.011 -10.734  1.00  0.60           C  
ATOM   5319  CG  ARG A 359     -15.689 -27.159 -10.343  1.00  0.60           C  
ATOM   5320  CD  ARG A 359     -15.331 -25.709 -10.177  1.00  0.60           C  
ATOM   5321  NE  ARG A 359     -14.931 -25.065 -11.423  1.00  0.60           N  
ATOM   5322  CZ  ARG A 359     -15.792 -24.620 -12.362  1.00  0.60           C  
ATOM   5323  NH1 ARG A 359     -17.095 -24.765 -12.189  1.00  0.60           N  
ATOM   5324  NH2 ARG A 359     -15.325 -24.032 -13.453  1.00  0.60           N  
ATOM   5325  H   ARG A 359     -12.684 -29.714 -11.306  1.00  0.60           H  
ATOM   5326  HA  ARG A 359     -15.130 -29.847  -9.870  1.00  0.60           H  
ATOM   5327 1HB  ARG A 359     -13.695 -27.839  -9.998  1.00  0.60           H  
ATOM   5328 2HB  ARG A 359     -14.110 -27.645 -11.693  1.00  0.60           H  
ATOM   5329 1HG  ARG A 359     -16.460 -27.239 -11.117  1.00  0.60           H  
ATOM   5330 2HG  ARG A 359     -16.093 -27.523  -9.400  1.00  0.60           H  
ATOM   5331 1HD  ARG A 359     -16.193 -25.172  -9.780  1.00  0.60           H  
ATOM   5332 2HD  ARG A 359     -14.500 -25.628  -9.475  1.00  0.60           H  
ATOM   5333  HE  ARG A 359     -13.932 -24.930 -11.598  1.00  0.60           H  
ATOM   5334 1HH1 ARG A 359     -17.450 -25.218 -11.350  1.00  0.60           H  
ATOM   5335 2HH1 ARG A 359     -17.741 -24.433 -12.889  1.00  0.60           H  
ATOM   5336 1HH2 ARG A 359     -14.302 -23.925 -13.582  1.00  0.60           H  
ATOM   5337 2HH2 ARG A 359     -15.957 -23.694 -14.158  1.00  0.60           H  
ATOM   5338  N   GLU A 360     -15.454 -29.735 -13.176  1.00  0.60           N  
ATOM   5339  CA  GLU A 360     -16.427 -29.989 -14.233  1.00  0.60           C  
ATOM   5340  C   GLU A 360     -17.027 -31.397 -14.095  1.00  0.60           C  
ATOM   5341  O   GLU A 360     -18.249 -31.566 -14.147  1.00  0.60           O  
ATOM   5342  CB  GLU A 360     -15.776 -29.784 -15.613  1.00  0.60           C  
ATOM   5343  CG  GLU A 360     -16.721 -29.939 -16.797  1.00  0.60           C  
ATOM   5344  CD  GLU A 360     -16.076 -29.646 -18.159  1.00  0.60           C  
ATOM   5345  OE1 GLU A 360     -14.969 -30.098 -18.393  1.00  0.60           O  
ATOM   5346  OE2 GLU A 360     -16.708 -28.970 -18.956  1.00  0.60           O  
ATOM   5347  H   GLU A 360     -14.496 -29.489 -13.423  1.00  0.60           H  
ATOM   5348  HA  GLU A 360     -17.237 -29.267 -14.129  1.00  0.60           H  
ATOM   5349 1HB  GLU A 360     -15.329 -28.789 -15.657  1.00  0.60           H  
ATOM   5350 2HB  GLU A 360     -14.966 -30.507 -15.736  1.00  0.60           H  
ATOM   5351 1HG  GLU A 360     -17.056 -30.972 -16.790  1.00  0.60           H  
ATOM   5352 2HG  GLU A 360     -17.591 -29.300 -16.658  1.00  0.60           H  
ATOM   5353  N   LEU A 361     -16.182 -32.407 -13.860  1.00  0.59           N  
ATOM   5354  CA  LEU A 361     -16.679 -33.769 -13.687  1.00  0.59           C  
ATOM   5355  C   LEU A 361     -17.579 -33.868 -12.457  1.00  0.59           C  
ATOM   5356  O   LEU A 361     -18.648 -34.476 -12.518  1.00  0.59           O  
ATOM   5357  CB  LEU A 361     -15.499 -34.724 -13.517  1.00  0.59           C  
ATOM   5358  CG  LEU A 361     -14.623 -35.019 -14.739  1.00  0.59           C  
ATOM   5359  CD1 LEU A 361     -13.364 -35.727 -14.276  1.00  0.59           C  
ATOM   5360  CD2 LEU A 361     -15.377 -35.926 -15.705  1.00  0.59           C  
ATOM   5361  H   LEU A 361     -15.177 -32.228 -13.821  1.00  0.59           H  
ATOM   5362  HA  LEU A 361     -17.251 -34.046 -14.570  1.00  0.59           H  
ATOM   5363 1HB  LEU A 361     -14.842 -34.276 -12.776  1.00  0.59           H  
ATOM   5364 2HB  LEU A 361     -15.866 -35.672 -13.124  1.00  0.59           H  
ATOM   5365  HG  LEU A 361     -14.343 -34.083 -15.231  1.00  0.59           H  
ATOM   5366 1HD1 LEU A 361     -12.740 -35.924 -15.131  1.00  0.59           H  
ATOM   5367 2HD1 LEU A 361     -12.826 -35.086 -13.580  1.00  0.59           H  
ATOM   5368 3HD1 LEU A 361     -13.621 -36.660 -13.781  1.00  0.59           H  
ATOM   5369 1HD2 LEU A 361     -14.737 -36.146 -16.557  1.00  0.59           H  
ATOM   5370 2HD2 LEU A 361     -15.640 -36.858 -15.204  1.00  0.59           H  
ATOM   5371 3HD2 LEU A 361     -16.285 -35.427 -16.045  1.00  0.59           H  
ATOM   5372  N   PHE A 362     -17.180 -33.220 -11.358  1.00  0.59           N  
ATOM   5373  CA  PHE A 362     -17.952 -33.224 -10.119  1.00  0.59           C  
ATOM   5374  C   PHE A 362     -19.348 -32.677 -10.363  1.00  0.59           C  
ATOM   5375  O   PHE A 362     -20.349 -33.302  -9.994  1.00  0.59           O  
ATOM   5376  CB  PHE A 362     -17.263 -32.346  -9.079  1.00  0.59           C  
ATOM   5377  CG  PHE A 362     -17.941 -32.220  -7.763  1.00  0.59           C  
ATOM   5378  CD1 PHE A 362     -17.686 -33.106  -6.746  1.00  0.59           C  
ATOM   5379  CD2 PHE A 362     -18.859 -31.206  -7.543  1.00  0.59           C  
ATOM   5380  CE1 PHE A 362     -18.311 -32.966  -5.549  1.00  0.59           C  
ATOM   5381  CE2 PHE A 362     -19.497 -31.084  -6.343  1.00  0.59           C  
ATOM   5382  CZ  PHE A 362     -19.223 -31.955  -5.346  1.00  0.59           C  
ATOM   5383  H   PHE A 362     -16.287 -32.728 -11.362  1.00  0.59           H  
ATOM   5384  HA  PHE A 362     -18.030 -34.244  -9.752  1.00  0.59           H  
ATOM   5385 1HB  PHE A 362     -16.278 -32.732  -8.919  1.00  0.59           H  
ATOM   5386 2HB  PHE A 362     -17.149 -31.350  -9.477  1.00  0.59           H  
ATOM   5387  HD1 PHE A 362     -16.972 -33.910  -6.899  1.00  0.59           H  
ATOM   5388  HD2 PHE A 362     -19.075 -30.497  -8.346  1.00  0.59           H  
ATOM   5389  HE1 PHE A 362     -18.092 -33.656  -4.758  1.00  0.59           H  
ATOM   5390  HE2 PHE A 362     -20.217 -30.286  -6.184  1.00  0.59           H  
ATOM   5391  HZ  PHE A 362     -19.728 -31.846  -4.389  1.00  0.59           H  
ATOM   5392  N   ASP A 363     -19.415 -31.494 -10.988  1.00  0.60           N  
ATOM   5393  CA  ASP A 363     -20.687 -30.845 -11.248  1.00  0.60           C  
ATOM   5394  C   ASP A 363     -21.570 -31.681 -12.160  1.00  0.60           C  
ATOM   5395  O   ASP A 363     -22.781 -31.771 -11.936  1.00  0.60           O  
ATOM   5396  CB  ASP A 363     -20.466 -29.452 -11.859  1.00  0.60           C  
ATOM   5397  CG  ASP A 363     -19.945 -28.421 -10.834  1.00  0.60           C  
ATOM   5398  OD1 ASP A 363     -20.005 -28.715  -9.653  1.00  0.60           O  
ATOM   5399  OD2 ASP A 363     -19.521 -27.352 -11.226  1.00  0.60           O  
ATOM   5400  H   ASP A 363     -18.550 -31.038 -11.281  1.00  0.60           H  
ATOM   5401  HA  ASP A 363     -21.204 -30.722 -10.298  1.00  0.60           H  
ATOM   5402 1HB  ASP A 363     -19.731 -29.537 -12.670  1.00  0.60           H  
ATOM   5403 2HB  ASP A 363     -21.395 -29.090 -12.295  1.00  0.60           H  
ATOM   5404  N   ARG A 364     -20.978 -32.325 -13.166  1.00  0.61           N  
ATOM   5405  CA  ARG A 364     -21.764 -33.152 -14.065  1.00  0.61           C  
ATOM   5406  C   ARG A 364     -22.282 -34.399 -13.341  1.00  0.61           C  
ATOM   5407  O   ARG A 364     -23.443 -34.782 -13.514  1.00  0.61           O  
ATOM   5408  CB  ARG A 364     -20.947 -33.523 -15.274  1.00  0.61           C  
ATOM   5409  CG  ARG A 364     -20.649 -32.362 -16.223  1.00  0.61           C  
ATOM   5410  CD  ARG A 364     -19.812 -32.785 -17.364  1.00  0.61           C  
ATOM   5411  NE  ARG A 364     -19.383 -31.654 -18.172  1.00  0.61           N  
ATOM   5412  CZ  ARG A 364     -20.098 -31.052 -19.129  1.00  0.61           C  
ATOM   5413  NH1 ARG A 364     -21.313 -31.454 -19.412  1.00  0.61           N  
ATOM   5414  NH2 ARG A 364     -19.568 -30.042 -19.784  1.00  0.61           N  
ATOM   5415  H   ARG A 364     -19.974 -32.213 -13.331  1.00  0.61           H  
ATOM   5416  HA  ARG A 364     -22.618 -32.570 -14.405  1.00  0.61           H  
ATOM   5417 1HB  ARG A 364     -20.001 -33.967 -14.963  1.00  0.61           H  
ATOM   5418 2HB  ARG A 364     -21.505 -34.258 -15.834  1.00  0.61           H  
ATOM   5419 1HG  ARG A 364     -21.589 -31.986 -16.624  1.00  0.61           H  
ATOM   5420 2HG  ARG A 364     -20.141 -31.563 -15.692  1.00  0.61           H  
ATOM   5421 1HD  ARG A 364     -18.921 -33.289 -16.985  1.00  0.61           H  
ATOM   5422 2HD  ARG A 364     -20.372 -33.467 -18.001  1.00  0.61           H  
ATOM   5423  HE  ARG A 364     -18.450 -31.291 -18.008  1.00  0.61           H  
ATOM   5424 1HH1 ARG A 364     -21.726 -32.223 -18.899  1.00  0.61           H  
ATOM   5425 2HH1 ARG A 364     -21.838 -30.997 -20.148  1.00  0.61           H  
ATOM   5426 1HH2 ARG A 364     -18.610 -29.716 -19.545  1.00  0.61           H  
ATOM   5427 2HH2 ARG A 364     -20.086 -29.588 -20.516  1.00  0.61           H  
ATOM   5428  N   LEU A 365     -21.455 -34.999 -12.476  1.00  0.64           N  
ATOM   5429  CA  LEU A 365     -21.897 -36.155 -11.707  1.00  0.64           C  
ATOM   5430  C   LEU A 365     -23.061 -35.791 -10.815  1.00  0.64           C  
ATOM   5431  O   LEU A 365     -24.049 -36.527 -10.733  1.00  0.64           O  
ATOM   5432  CB  LEU A 365     -20.776 -36.679 -10.804  1.00  0.64           C  
ATOM   5433  CG  LEU A 365     -19.637 -37.413 -11.411  1.00  0.64           C  
ATOM   5434  CD1 LEU A 365     -18.580 -37.565 -10.406  1.00  0.64           C  
ATOM   5435  CD2 LEU A 365     -20.132 -38.741 -11.803  1.00  0.64           C  
ATOM   5436  H   LEU A 365     -20.498 -34.658 -12.363  1.00  0.64           H  
ATOM   5437  HA  LEU A 365     -22.208 -36.936 -12.402  1.00  0.64           H  
ATOM   5438 1HB  LEU A 365     -20.353 -35.832 -10.266  1.00  0.64           H  
ATOM   5439 2HB  LEU A 365     -21.210 -37.344 -10.084  1.00  0.64           H  
ATOM   5440  HG  LEU A 365     -19.241 -36.882 -12.261  1.00  0.64           H  
ATOM   5441 1HD1 LEU A 365     -17.753 -38.122 -10.810  1.00  0.64           H  
ATOM   5442 2HD1 LEU A 365     -18.254 -36.577 -10.122  1.00  0.64           H  
ATOM   5443 3HD1 LEU A 365     -18.979 -38.081  -9.549  1.00  0.64           H  
ATOM   5444 1HD2 LEU A 365     -19.356 -39.318 -12.220  1.00  0.64           H  
ATOM   5445 2HD2 LEU A 365     -20.533 -39.259 -10.925  1.00  0.64           H  
ATOM   5446 3HD2 LEU A 365     -20.899 -38.593 -12.526  1.00  0.64           H  
ATOM   5447  N   LEU A 366     -22.963 -34.615 -10.194  1.00  0.67           N  
ATOM   5448  CA  LEU A 366     -23.985 -34.142  -9.285  1.00  0.67           C  
ATOM   5449  C   LEU A 366     -25.275 -33.900 -10.070  1.00  0.67           C  
ATOM   5450  O   LEU A 366     -26.352 -34.361  -9.680  1.00  0.67           O  
ATOM   5451  CB  LEU A 366     -23.456 -32.880  -8.578  1.00  0.67           C  
ATOM   5452  CG  LEU A 366     -24.314 -32.242  -7.507  1.00  0.67           C  
ATOM   5453  CD1 LEU A 366     -24.537 -33.255  -6.389  1.00  0.67           C  
ATOM   5454  CD2 LEU A 366     -23.579 -31.016  -6.965  1.00  0.67           C  
ATOM   5455  H   LEU A 366     -22.118 -34.057 -10.312  1.00  0.67           H  
ATOM   5456  HA  LEU A 366     -24.176 -34.902  -8.547  1.00  0.67           H  
ATOM   5457 1HB  LEU A 366     -22.493 -33.126  -8.124  1.00  0.67           H  
ATOM   5458 2HB  LEU A 366     -23.273 -32.123  -9.339  1.00  0.67           H  
ATOM   5459  HG  LEU A 366     -25.281 -31.950  -7.921  1.00  0.67           H  
ATOM   5460 1HD1 LEU A 366     -25.144 -32.812  -5.599  1.00  0.67           H  
ATOM   5461 2HD1 LEU A 366     -25.046 -34.126  -6.796  1.00  0.67           H  
ATOM   5462 3HD1 LEU A 366     -23.573 -33.550  -5.986  1.00  0.67           H  
ATOM   5463 1HD2 LEU A 366     -24.176 -30.547  -6.182  1.00  0.67           H  
ATOM   5464 2HD2 LEU A 366     -22.616 -31.327  -6.554  1.00  0.67           H  
ATOM   5465 3HD2 LEU A 366     -23.415 -30.307  -7.777  1.00  0.67           H  
ATOM   5466  N   ALA A 367     -25.163 -33.236 -11.224  1.00  0.70           N  
ATOM   5467  CA  ALA A 367     -26.310 -32.961 -12.086  1.00  0.70           C  
ATOM   5468  C   ALA A 367     -26.986 -34.252 -12.549  1.00  0.70           C  
ATOM   5469  O   ALA A 367     -28.210 -34.313 -12.696  1.00  0.70           O  
ATOM   5470  CB  ALA A 367     -25.867 -32.165 -13.300  1.00  0.70           C  
ATOM   5471  H   ALA A 367     -24.253 -32.875 -11.506  1.00  0.70           H  
ATOM   5472  HA  ALA A 367     -27.031 -32.382 -11.513  1.00  0.70           H  
ATOM   5473 1HB  ALA A 367     -26.729 -31.942 -13.925  1.00  0.70           H  
ATOM   5474 2HB  ALA A 367     -25.400 -31.236 -12.974  1.00  0.70           H  
ATOM   5475 3HB  ALA A 367     -25.147 -32.751 -13.868  1.00  0.70           H  
ATOM   5476  N   ALA A 368     -26.179 -35.290 -12.758  1.00  0.74           N  
ATOM   5477  CA  ALA A 368     -26.631 -36.586 -13.230  1.00  0.74           C  
ATOM   5478  C   ALA A 368     -27.224 -37.471 -12.127  1.00  0.74           C  
ATOM   5479  O   ALA A 368     -27.680 -38.577 -12.433  1.00  0.74           O  
ATOM   5480  CB  ALA A 368     -25.478 -37.312 -13.893  1.00  0.74           C  
ATOM   5481  H   ALA A 368     -25.175 -35.160 -12.637  1.00  0.74           H  
ATOM   5482  HA  ALA A 368     -27.412 -36.413 -13.968  1.00  0.74           H  
ATOM   5483 1HB  ALA A 368     -25.815 -38.269 -14.285  1.00  0.74           H  
ATOM   5484 2HB  ALA A 368     -25.079 -36.701 -14.707  1.00  0.74           H  
ATOM   5485 3HB  ALA A 368     -24.708 -37.465 -13.153  1.00  0.74           H  
ATOM   5486  N   GLY A 369     -27.231 -37.015 -10.865  1.00  0.78           N  
ATOM   5487  CA  GLY A 369     -27.818 -37.802  -9.778  1.00  0.78           C  
ATOM   5488  C   GLY A 369     -26.857 -38.349  -8.711  1.00  0.78           C  
ATOM   5489  O   GLY A 369     -27.305 -39.001  -7.761  1.00  0.78           O  
ATOM   5490  H   GLY A 369     -26.850 -36.093 -10.643  1.00  0.78           H  
ATOM   5491 1HA  GLY A 369     -28.560 -37.179  -9.280  1.00  0.78           H  
ATOM   5492 2HA  GLY A 369     -28.371 -38.634 -10.210  1.00  0.78           H  
ATOM   5493  N   GLU A 370     -25.557 -38.095  -8.828  1.00  0.82           N  
ATOM   5494  CA  GLU A 370     -24.629 -38.584  -7.808  1.00  0.82           C  
ATOM   5495  C   GLU A 370     -24.551 -37.531  -6.711  1.00  0.82           C  
ATOM   5496  O   GLU A 370     -23.947 -36.482  -6.894  1.00  0.82           O  
ATOM   5497  CB  GLU A 370     -23.248 -38.789  -8.416  1.00  0.82           C  
ATOM   5498  CG  GLU A 370     -22.172 -39.351  -7.507  1.00  0.82           C  
ATOM   5499  CD  GLU A 370     -22.328 -40.798  -7.143  1.00  0.82           C  
ATOM   5500  OE1 GLU A 370     -22.848 -41.543  -7.937  1.00  0.82           O  
ATOM   5501  OE2 GLU A 370     -21.903 -41.167  -6.067  1.00  0.82           O  
ATOM   5502  H   GLU A 370     -25.198 -37.547  -9.610  1.00  0.82           H  
ATOM   5503  HA  GLU A 370     -25.001 -39.517  -7.388  1.00  0.82           H  
ATOM   5504 1HB  GLU A 370     -23.320 -39.417  -9.302  1.00  0.82           H  
ATOM   5505 2HB  GLU A 370     -22.893 -37.827  -8.734  1.00  0.82           H  
ATOM   5506 1HG  GLU A 370     -21.232 -39.216  -8.013  1.00  0.82           H  
ATOM   5507 2HG  GLU A 370     -22.151 -38.760  -6.592  1.00  0.82           H  
ATOM   5508  N   THR A 371     -25.136 -37.797  -5.557  1.00  0.87           N  
ATOM   5509  CA  THR A 371     -25.182 -36.737  -4.564  1.00  0.87           C  
ATOM   5510  C   THR A 371     -23.909 -36.590  -3.744  1.00  0.87           C  
ATOM   5511  O   THR A 371     -23.441 -37.532  -3.099  1.00  0.87           O  
ATOM   5512  CB  THR A 371     -26.368 -36.932  -3.603  1.00  0.87           C  
ATOM   5513  OG1 THR A 371     -27.598 -36.911  -4.346  1.00  0.87           O  
ATOM   5514  CG2 THR A 371     -26.386 -35.807  -2.566  1.00  0.87           C  
ATOM   5515  H   THR A 371     -25.594 -38.687  -5.410  1.00  0.87           H  
ATOM   5516  HA  THR A 371     -25.341 -35.798  -5.088  1.00  0.87           H  
ATOM   5517  HB  THR A 371     -26.274 -37.891  -3.096  1.00  0.87           H  
ATOM   5518  HG1 THR A 371     -27.638 -37.679  -4.929  1.00  0.87           H  
ATOM   5519 1HG2 THR A 371     -27.228 -35.948  -1.892  1.00  0.87           H  
ATOM   5520 2HG2 THR A 371     -25.461 -35.818  -1.990  1.00  0.87           H  
ATOM   5521 3HG2 THR A 371     -26.482 -34.846  -3.071  1.00  0.87           H  
ATOM   5522  N   PHE A 372     -23.388 -35.375  -3.741  1.00  0.91           N  
ATOM   5523  CA  PHE A 372     -22.221 -35.001  -2.967  1.00  0.91           C  
ATOM   5524  C   PHE A 372     -22.622 -33.881  -2.020  1.00  0.91           C  
ATOM   5525  O   PHE A 372     -23.518 -33.107  -2.359  1.00  0.91           O  
ATOM   5526  CB  PHE A 372     -21.097 -34.487  -3.857  1.00  0.91           C  
ATOM   5527  CG  PHE A 372     -20.427 -35.459  -4.758  1.00  0.91           C  
ATOM   5528  CD1 PHE A 372     -20.874 -35.712  -6.040  1.00  0.91           C  
ATOM   5529  CD2 PHE A 372     -19.295 -36.102  -4.310  1.00  0.91           C  
ATOM   5530  CE1 PHE A 372     -20.188 -36.588  -6.844  1.00  0.91           C  
ATOM   5531  CE2 PHE A 372     -18.610 -36.974  -5.103  1.00  0.91           C  
ATOM   5532  CZ  PHE A 372     -19.054 -37.220  -6.371  1.00  0.91           C  
ATOM   5533  H   PHE A 372     -23.835 -34.674  -4.316  1.00  0.91           H  
ATOM   5534  HA  PHE A 372     -21.884 -35.874  -2.413  1.00  0.91           H  
ATOM   5535 1HB  PHE A 372     -21.495 -33.689  -4.481  1.00  0.91           H  
ATOM   5536 2HB  PHE A 372     -20.338 -34.037  -3.233  1.00  0.91           H  
ATOM   5537  HD1 PHE A 372     -21.767 -35.208  -6.416  1.00  0.91           H  
ATOM   5538  HD2 PHE A 372     -18.951 -35.891  -3.312  1.00  0.91           H  
ATOM   5539  HE1 PHE A 372     -20.545 -36.781  -7.850  1.00  0.91           H  
ATOM   5540  HE2 PHE A 372     -17.715 -37.461  -4.727  1.00  0.91           H  
ATOM   5541  HZ  PHE A 372     -18.514 -37.905  -7.003  1.00  0.91           H  
ATOM   5542  N   PRO A 373     -22.030 -33.769  -0.827  1.00  0.93           N  
ATOM   5543  CA  PRO A 373     -22.260 -32.663   0.065  1.00  0.93           C  
ATOM   5544  C   PRO A 373     -21.564 -31.443  -0.545  1.00  0.93           C  
ATOM   5545  O   PRO A 373     -20.490 -31.605  -1.126  1.00  0.93           O  
ATOM   5546  CB  PRO A 373     -21.627 -33.162   1.373  1.00  0.93           C  
ATOM   5547  CG  PRO A 373     -20.538 -34.128   0.924  1.00  0.93           C  
ATOM   5548  CD  PRO A 373     -21.088 -34.785  -0.335  1.00  0.93           C  
ATOM   5549  HA  PRO A 373     -23.344 -32.541   0.171  1.00  0.93           H  
ATOM   5550 1HB  PRO A 373     -21.240 -32.333   1.961  1.00  0.93           H  
ATOM   5551 2HB  PRO A 373     -22.392 -33.651   1.992  1.00  0.93           H  
ATOM   5552 1HG  PRO A 373     -19.606 -33.579   0.754  1.00  0.93           H  
ATOM   5553 2HG  PRO A 373     -20.328 -34.858   1.722  1.00  0.93           H  
ATOM   5554 1HD  PRO A 373     -20.273 -34.948  -1.043  1.00  0.93           H  
ATOM   5555 2HD  PRO A 373     -21.620 -35.717  -0.083  1.00  0.93           H  
ATOM   5556  N   PRO A 374     -22.070 -30.215  -0.355  1.00  0.93           N  
ATOM   5557  CA  PRO A 374     -21.476 -28.948  -0.784  1.00  0.93           C  
ATOM   5558  C   PRO A 374     -19.930 -28.838  -0.671  1.00  0.93           C  
ATOM   5559  O   PRO A 374     -19.288 -28.588  -1.700  1.00  0.93           O  
ATOM   5560  CB  PRO A 374     -22.261 -27.934   0.067  1.00  0.93           C  
ATOM   5561  CG  PRO A 374     -23.625 -28.571   0.188  1.00  0.93           C  
ATOM   5562  CD  PRO A 374     -23.351 -30.047   0.383  1.00  0.93           C  
ATOM   5563  HA  PRO A 374     -21.756 -28.802  -1.838  1.00  0.93           H  
ATOM   5564 1HB  PRO A 374     -21.803 -27.712   1.011  1.00  0.93           H  
ATOM   5565 2HB  PRO A 374     -22.310 -26.977  -0.474  1.00  0.93           H  
ATOM   5566 1HG  PRO A 374     -24.179 -28.123   1.029  1.00  0.93           H  
ATOM   5567 2HG  PRO A 374     -24.212 -28.372  -0.720  1.00  0.93           H  
ATOM   5568 1HD  PRO A 374     -23.243 -30.308   1.446  1.00  0.93           H  
ATOM   5569 2HD  PRO A 374     -24.165 -30.596  -0.112  1.00  0.93           H  
ATOM   5570  N   PRO A 375     -19.273 -29.070   0.511  1.00  0.90           N  
ATOM   5571  CA  PRO A 375     -17.839 -28.928   0.707  1.00  0.90           C  
ATOM   5572  C   PRO A 375     -17.021 -29.861  -0.162  1.00  0.90           C  
ATOM   5573  O   PRO A 375     -15.824 -29.645  -0.334  1.00  0.90           O  
ATOM   5574  CB  PRO A 375     -17.643 -29.265   2.192  1.00  0.90           C  
ATOM   5575  CG  PRO A 375     -18.833 -30.087   2.558  1.00  0.90           C  
ATOM   5576  CD  PRO A 375     -19.955 -29.473   1.781  1.00  0.90           C  
ATOM   5577  HA  PRO A 375     -17.558 -27.882   0.513  1.00  0.90           H  
ATOM   5578 1HB  PRO A 375     -16.694 -29.810   2.329  1.00  0.90           H  
ATOM   5579 2HB  PRO A 375     -17.567 -28.341   2.782  1.00  0.90           H  
ATOM   5580 1HG  PRO A 375     -18.660 -31.141   2.281  1.00  0.90           H  
ATOM   5581 2HG  PRO A 375     -19.000 -30.065   3.644  1.00  0.90           H  
ATOM   5582 1HD  PRO A 375     -20.696 -30.197   1.684  1.00  0.90           H  
ATOM   5583 2HD  PRO A 375     -20.302 -28.595   2.331  1.00  0.90           H  
ATOM   5584  N   ALA A 376     -17.633 -30.914  -0.696  1.00  0.84           N  
ATOM   5585  CA  ALA A 376     -16.900 -31.846  -1.524  1.00  0.84           C  
ATOM   5586  C   ALA A 376     -16.298 -31.158  -2.735  1.00  0.84           C  
ATOM   5587  O   ALA A 376     -15.215 -31.527  -3.189  1.00  0.84           O  
ATOM   5588  CB  ALA A 376     -17.809 -32.940  -1.970  1.00  0.84           C  
ATOM   5589  H   ALA A 376     -18.632 -31.072  -0.580  1.00  0.84           H  
ATOM   5590  HA  ALA A 376     -16.092 -32.265  -0.940  1.00  0.84           H  
ATOM   5591 1HB  ALA A 376     -17.261 -33.626  -2.577  1.00  0.84           H  
ATOM   5592 2HB  ALA A 376     -18.214 -33.445  -1.107  1.00  0.84           H  
ATOM   5593 3HB  ALA A 376     -18.611 -32.516  -2.542  1.00  0.84           H  
ATOM   5594  N   ARG A 377     -16.990 -30.154  -3.284  1.00  0.78           N  
ATOM   5595  CA  ARG A 377     -16.450 -29.466  -4.453  1.00  0.78           C  
ATOM   5596  C   ARG A 377     -15.129 -28.809  -4.067  1.00  0.78           C  
ATOM   5597  O   ARG A 377     -14.152 -28.800  -4.829  1.00  0.78           O  
ATOM   5598  CB  ARG A 377     -17.414 -28.414  -4.977  1.00  0.78           C  
ATOM   5599  CG  ARG A 377     -16.977 -27.749  -6.283  1.00  0.78           C  
ATOM   5600  CD  ARG A 377     -17.968 -26.734  -6.793  1.00  0.78           C  
ATOM   5601  NE  ARG A 377     -19.220 -27.323  -7.263  1.00  0.78           N  
ATOM   5602  CZ  ARG A 377     -20.408 -27.252  -6.646  1.00  0.78           C  
ATOM   5603  NH1 ARG A 377     -20.552 -26.636  -5.491  1.00  0.78           N  
ATOM   5604  NH2 ARG A 377     -21.427 -27.815  -7.242  1.00  0.78           N  
ATOM   5605  H   ARG A 377     -17.866 -29.836  -2.860  1.00  0.78           H  
ATOM   5606  HA  ARG A 377     -16.267 -30.199  -5.240  1.00  0.78           H  
ATOM   5607 1HB  ARG A 377     -18.391 -28.843  -5.123  1.00  0.78           H  
ATOM   5608 2HB  ARG A 377     -17.521 -27.627  -4.230  1.00  0.78           H  
ATOM   5609 1HG  ARG A 377     -16.019 -27.249  -6.133  1.00  0.78           H  
ATOM   5610 2HG  ARG A 377     -16.867 -28.520  -7.050  1.00  0.78           H  
ATOM   5611 1HD  ARG A 377     -18.205 -26.037  -5.990  1.00  0.78           H  
ATOM   5612 2HD  ARG A 377     -17.525 -26.186  -7.623  1.00  0.78           H  
ATOM   5613  HE  ARG A 377     -19.226 -27.812  -8.179  1.00  0.78           H  
ATOM   5614 1HH1 ARG A 377     -19.753 -26.206  -5.047  1.00  0.78           H  
ATOM   5615 2HH1 ARG A 377     -21.457 -26.596  -5.051  1.00  0.78           H  
ATOM   5616 1HH2 ARG A 377     -21.244 -28.270  -8.150  1.00  0.78           H  
ATOM   5617 2HH2 ARG A 377     -22.346 -27.784  -6.834  1.00  0.78           H  
ATOM   5618  N   SER A 378     -15.139 -28.196  -2.881  1.00  0.71           N  
ATOM   5619  CA  SER A 378     -14.009 -27.478  -2.314  1.00  0.71           C  
ATOM   5620  C   SER A 378     -12.849 -28.423  -1.991  1.00  0.71           C  
ATOM   5621  O   SER A 378     -11.694 -28.135  -2.319  1.00  0.71           O  
ATOM   5622  CB  SER A 378     -14.473 -26.719  -1.080  1.00  0.71           C  
ATOM   5623  OG  SER A 378     -13.433 -26.021  -0.489  1.00  0.71           O  
ATOM   5624  H   SER A 378     -15.980 -28.269  -2.323  1.00  0.71           H  
ATOM   5625  HA  SER A 378     -13.661 -26.754  -3.052  1.00  0.71           H  
ATOM   5626 1HB  SER A 378     -15.271 -26.031  -1.354  1.00  0.71           H  
ATOM   5627 2HB  SER A 378     -14.881 -27.413  -0.363  1.00  0.71           H  
ATOM   5628  HG  SER A 378     -12.720 -26.662  -0.400  1.00  0.71           H  
ATOM   5629  N   LEU A 379     -13.161 -29.559  -1.353  1.00  0.66           N  
ATOM   5630  CA  LEU A 379     -12.146 -30.546  -0.978  1.00  0.66           C  
ATOM   5631  C   LEU A 379     -11.471 -31.116  -2.212  1.00  0.66           C  
ATOM   5632  O   LEU A 379     -10.255 -31.319  -2.237  1.00  0.66           O  
ATOM   5633  CB  LEU A 379     -12.798 -31.706  -0.234  1.00  0.66           C  
ATOM   5634  CG  LEU A 379     -13.361 -31.417   1.136  1.00  0.66           C  
ATOM   5635  CD1 LEU A 379     -14.134 -32.621   1.600  1.00  0.66           C  
ATOM   5636  CD2 LEU A 379     -12.253 -31.114   2.086  1.00  0.66           C  
ATOM   5637  H   LEU A 379     -14.137 -29.728  -1.105  1.00  0.66           H  
ATOM   5638  HA  LEU A 379     -11.399 -30.064  -0.349  1.00  0.66           H  
ATOM   5639 1HB  LEU A 379     -13.614 -32.082  -0.849  1.00  0.66           H  
ATOM   5640 2HB  LEU A 379     -12.060 -32.501  -0.127  1.00  0.66           H  
ATOM   5641  HG  LEU A 379     -14.035 -30.567   1.086  1.00  0.66           H  
ATOM   5642 1HD1 LEU A 379     -14.551 -32.423   2.588  1.00  0.66           H  
ATOM   5643 2HD1 LEU A 379     -14.929 -32.821   0.910  1.00  0.66           H  
ATOM   5644 3HD1 LEU A 379     -13.468 -33.478   1.648  1.00  0.66           H  
ATOM   5645 1HD2 LEU A 379     -12.685 -30.914   3.062  1.00  0.66           H  
ATOM   5646 2HD2 LEU A 379     -11.586 -31.966   2.152  1.00  0.66           H  
ATOM   5647 3HD2 LEU A 379     -11.700 -30.241   1.744  1.00  0.66           H  
ATOM   5648  N   LEU A 380     -12.271 -31.359  -3.246  1.00  0.63           N  
ATOM   5649  CA  LEU A 380     -11.789 -31.884  -4.504  1.00  0.63           C  
ATOM   5650  C   LEU A 380     -10.873 -30.895  -5.185  1.00  0.63           C  
ATOM   5651  O   LEU A 380      -9.765 -31.249  -5.596  1.00  0.63           O  
ATOM   5652  CB  LEU A 380     -12.965 -32.157  -5.417  1.00  0.63           C  
ATOM   5653  CG  LEU A 380     -12.642 -32.660  -6.801  1.00  0.63           C  
ATOM   5654  CD1 LEU A 380     -11.915 -34.028  -6.741  1.00  0.63           C  
ATOM   5655  CD2 LEU A 380     -13.926 -32.750  -7.560  1.00  0.63           C  
ATOM   5656  H   LEU A 380     -13.275 -31.199  -3.156  1.00  0.63           H  
ATOM   5657  HA  LEU A 380     -11.245 -32.807  -4.314  1.00  0.63           H  
ATOM   5658 1HB  LEU A 380     -13.597 -32.853  -4.931  1.00  0.63           H  
ATOM   5659 2HB  LEU A 380     -13.530 -31.235  -5.532  1.00  0.63           H  
ATOM   5660  HG  LEU A 380     -11.981 -31.946  -7.291  1.00  0.63           H  
ATOM   5661 1HD1 LEU A 380     -11.689 -34.370  -7.752  1.00  0.63           H  
ATOM   5662 2HD1 LEU A 380     -10.986 -33.928  -6.179  1.00  0.63           H  
ATOM   5663 3HD1 LEU A 380     -12.552 -34.756  -6.260  1.00  0.63           H  
ATOM   5664 1HD2 LEU A 380     -13.727 -33.076  -8.557  1.00  0.63           H  
ATOM   5665 2HD2 LEU A 380     -14.587 -33.454  -7.075  1.00  0.63           H  
ATOM   5666 3HD2 LEU A 380     -14.397 -31.765  -7.588  1.00  0.63           H  
ATOM   5667  N   THR A 381     -11.330 -29.643  -5.291  1.00  0.62           N  
ATOM   5668  CA  THR A 381     -10.557 -28.611  -5.945  1.00  0.62           C  
ATOM   5669  C   THR A 381      -9.228 -28.448  -5.226  1.00  0.62           C  
ATOM   5670  O   THR A 381      -8.166 -28.422  -5.854  1.00  0.62           O  
ATOM   5671  CB  THR A 381     -11.321 -27.272  -5.921  1.00  0.62           C  
ATOM   5672  OG1 THR A 381     -12.571 -27.422  -6.617  1.00  0.62           O  
ATOM   5673  CG2 THR A 381     -10.489 -26.190  -6.587  1.00  0.62           C  
ATOM   5674  H   THR A 381     -12.257 -29.403  -4.937  1.00  0.62           H  
ATOM   5675  HA  THR A 381     -10.368 -28.907  -6.977  1.00  0.62           H  
ATOM   5676  HB  THR A 381     -11.525 -26.992  -4.886  1.00  0.62           H  
ATOM   5677  HG1 THR A 381     -13.150 -28.027  -6.090  1.00  0.62           H  
ATOM   5678 1HG2 THR A 381     -11.034 -25.249  -6.562  1.00  0.62           H  
ATOM   5679 2HG2 THR A 381      -9.543 -26.080  -6.054  1.00  0.62           H  
ATOM   5680 3HG2 THR A 381     -10.301 -26.466  -7.610  1.00  0.62           H  
ATOM   5681  N   ALA A 382      -9.275 -28.365  -3.895  1.00  0.61           N  
ATOM   5682  CA  ALA A 382      -8.057 -28.205  -3.128  1.00  0.61           C  
ATOM   5683  C   ALA A 382      -7.117 -29.380  -3.333  1.00  0.61           C  
ATOM   5684  O   ALA A 382      -5.919 -29.181  -3.539  1.00  0.61           O  
ATOM   5685  CB  ALA A 382      -8.395 -28.069  -1.666  1.00  0.61           C  
ATOM   5686  H   ALA A 382     -10.171 -28.394  -3.408  1.00  0.61           H  
ATOM   5687  HA  ALA A 382      -7.555 -27.304  -3.472  1.00  0.61           H  
ATOM   5688 1HB  ALA A 382      -7.483 -27.929  -1.089  1.00  0.61           H  
ATOM   5689 2HB  ALA A 382      -9.055 -27.217  -1.527  1.00  0.61           H  
ATOM   5690 3HB  ALA A 382      -8.902 -28.976  -1.340  1.00  0.61           H  
ATOM   5691  N   ALA A 383      -7.656 -30.608  -3.351  1.00  0.61           N  
ATOM   5692  CA  ALA A 383      -6.817 -31.774  -3.563  1.00  0.61           C  
ATOM   5693  C   ALA A 383      -6.161 -31.723  -4.913  1.00  0.61           C  
ATOM   5694  O   ALA A 383      -4.979 -32.037  -5.043  1.00  0.61           O  
ATOM   5695  CB  ALA A 383      -7.636 -33.045  -3.465  1.00  0.61           C  
ATOM   5696  H   ALA A 383      -8.652 -30.743  -3.176  1.00  0.61           H  
ATOM   5697  HA  ALA A 383      -6.033 -31.773  -2.810  1.00  0.61           H  
ATOM   5698 1HB  ALA A 383      -6.981 -33.903  -3.612  1.00  0.61           H  
ATOM   5699 2HB  ALA A 383      -8.110 -33.112  -2.487  1.00  0.61           H  
ATOM   5700 3HB  ALA A 383      -8.406 -33.038  -4.232  1.00  0.61           H  
ATOM   5701  N   ALA A 384      -6.919 -31.310  -5.920  1.00  0.61           N  
ATOM   5702  CA  ALA A 384      -6.412 -31.239  -7.269  1.00  0.61           C  
ATOM   5703  C   ALA A 384      -5.263 -30.265  -7.390  1.00  0.61           C  
ATOM   5704  O   ALA A 384      -4.270 -30.539  -8.069  1.00  0.61           O  
ATOM   5705  CB  ALA A 384      -7.523 -30.835  -8.193  1.00  0.61           C  
ATOM   5706  H   ALA A 384      -7.895 -31.067  -5.745  1.00  0.61           H  
ATOM   5707  HA  ALA A 384      -6.036 -32.219  -7.533  1.00  0.61           H  
ATOM   5708 1HB  ALA A 384      -7.141 -30.809  -9.204  1.00  0.61           H  
ATOM   5709 2HB  ALA A 384      -8.349 -31.535  -8.128  1.00  0.61           H  
ATOM   5710 3HB  ALA A 384      -7.874 -29.854  -7.907  1.00  0.61           H  
ATOM   5711  N   VAL A 385      -5.371 -29.139  -6.693  1.00  0.62           N  
ATOM   5712  CA  VAL A 385      -4.333 -28.133  -6.756  1.00  0.62           C  
ATOM   5713  C   VAL A 385      -3.084 -28.541  -5.967  1.00  0.62           C  
ATOM   5714  O   VAL A 385      -1.959 -28.345  -6.427  1.00  0.62           O  
ATOM   5715  CB  VAL A 385      -4.831 -26.774  -6.285  1.00  0.62           C  
ATOM   5716  CG1 VAL A 385      -3.657 -25.810  -6.239  1.00  0.62           C  
ATOM   5717  CG2 VAL A 385      -5.902 -26.264  -7.237  1.00  0.62           C  
ATOM   5718  H   VAL A 385      -6.220 -28.964  -6.153  1.00  0.62           H  
ATOM   5719  HA  VAL A 385      -4.087 -28.006  -7.795  1.00  0.62           H  
ATOM   5720  HB  VAL A 385      -5.244 -26.875  -5.293  1.00  0.62           H  
ATOM   5721 1HG1 VAL A 385      -4.002 -24.846  -5.905  1.00  0.62           H  
ATOM   5722 2HG1 VAL A 385      -2.910 -26.192  -5.551  1.00  0.62           H  
ATOM   5723 3HG1 VAL A 385      -3.224 -25.715  -7.234  1.00  0.62           H  
ATOM   5724 1HG2 VAL A 385      -6.259 -25.295  -6.897  1.00  0.62           H  
ATOM   5725 2HG2 VAL A 385      -5.488 -26.172  -8.243  1.00  0.62           H  
ATOM   5726 3HG2 VAL A 385      -6.728 -26.965  -7.251  1.00  0.62           H  
ATOM   5727  N   LEU A 386      -3.288 -29.100  -4.771  1.00  0.63           N  
ATOM   5728  CA  LEU A 386      -2.202 -29.518  -3.887  1.00  0.63           C  
ATOM   5729  C   LEU A 386      -1.592 -30.854  -4.274  1.00  0.63           C  
ATOM   5730  O   LEU A 386      -0.472 -31.163  -3.868  1.00  0.63           O  
ATOM   5731  CB  LEU A 386      -2.734 -29.668  -2.465  1.00  0.63           C  
ATOM   5732  CG  LEU A 386      -3.228 -28.408  -1.841  1.00  0.63           C  
ATOM   5733  CD1 LEU A 386      -3.919 -28.688  -0.523  1.00  0.63           C  
ATOM   5734  CD2 LEU A 386      -2.056 -27.458  -1.628  1.00  0.63           C  
ATOM   5735  H   LEU A 386      -4.248 -29.229  -4.446  1.00  0.63           H  
ATOM   5736  HA  LEU A 386      -1.425 -28.755  -3.915  1.00  0.63           H  
ATOM   5737 1HB  LEU A 386      -3.563 -30.381  -2.480  1.00  0.63           H  
ATOM   5738 2HB  LEU A 386      -1.943 -30.064  -1.840  1.00  0.63           H  
ATOM   5739  HG  LEU A 386      -3.942 -27.987  -2.504  1.00  0.63           H  
ATOM   5740 1HD1 LEU A 386      -4.294 -27.756  -0.106  1.00  0.63           H  
ATOM   5741 2HD1 LEU A 386      -4.745 -29.362  -0.703  1.00  0.63           H  
ATOM   5742 3HD1 LEU A 386      -3.225 -29.135   0.169  1.00  0.63           H  
ATOM   5743 1HD2 LEU A 386      -2.416 -26.526  -1.200  1.00  0.63           H  
ATOM   5744 2HD2 LEU A 386      -1.335 -27.913  -0.951  1.00  0.63           H  
ATOM   5745 3HD2 LEU A 386      -1.581 -27.258  -2.575  1.00  0.63           H  
ATOM   5746  N   HIS A 387      -2.308 -31.650  -5.063  1.00  0.64           N  
ATOM   5747  CA  HIS A 387      -1.880 -32.996  -5.405  1.00  0.64           C  
ATOM   5748  C   HIS A 387      -0.448 -33.166  -5.852  1.00  0.64           C  
ATOM   5749  O   HIS A 387       0.197 -34.137  -5.456  1.00  0.64           O  
ATOM   5750  CB  HIS A 387      -2.732 -33.643  -6.499  1.00  0.64           C  
ATOM   5751  CG  HIS A 387      -2.108 -34.928  -6.857  1.00  0.64           C  
ATOM   5752  ND1 HIS A 387      -1.346 -35.106  -8.007  1.00  0.64           N  
ATOM   5753  CD2 HIS A 387      -2.047 -36.093  -6.182  1.00  0.64           C  
ATOM   5754  CE1 HIS A 387      -0.870 -36.327  -8.028  1.00  0.64           C  
ATOM   5755  NE2 HIS A 387      -1.290 -36.954  -6.937  1.00  0.64           N  
ATOM   5756  H   HIS A 387      -3.231 -31.356  -5.376  1.00  0.64           H  
ATOM   5757  HA  HIS A 387      -2.000 -33.615  -4.516  1.00  0.64           H  
ATOM   5758 1HB  HIS A 387      -3.738 -33.829  -6.143  1.00  0.64           H  
ATOM   5759 2HB  HIS A 387      -2.789 -32.996  -7.377  1.00  0.64           H  
ATOM   5760  HD1 HIS A 387      -1.137 -34.432  -8.750  1.00  0.64           H  
ATOM   5761  HD2 HIS A 387      -2.458 -36.427  -5.235  1.00  0.64           H  
ATOM   5762  HE1 HIS A 387      -0.250 -36.661  -8.863  1.00  0.64           H  
ATOM   5763  N   GLU A 388       0.073 -32.248  -6.658  1.00  0.67           N  
ATOM   5764  CA  GLU A 388       1.399 -32.457  -7.212  1.00  0.67           C  
ATOM   5765  C   GLU A 388       2.499 -32.053  -6.234  1.00  0.67           C  
ATOM   5766  O   GLU A 388       3.675 -32.204  -6.530  1.00  0.67           O  
ATOM   5767  CB  GLU A 388       1.587 -31.646  -8.489  1.00  0.67           C  
ATOM   5768  CG  GLU A 388       0.620 -31.945  -9.625  1.00  0.67           C  
ATOM   5769  CD  GLU A 388       0.711 -33.312 -10.194  1.00  0.67           C  
ATOM   5770  OE1 GLU A 388       1.784 -33.737 -10.543  1.00  0.67           O  
ATOM   5771  OE2 GLU A 388      -0.319 -33.936 -10.303  1.00  0.67           O  
ATOM   5772  H   GLU A 388      -0.474 -31.438  -6.915  1.00  0.67           H  
ATOM   5773  HA  GLU A 388       1.503 -33.498  -7.454  1.00  0.67           H  
ATOM   5774 1HB  GLU A 388       1.502 -30.631  -8.252  1.00  0.67           H  
ATOM   5775 2HB  GLU A 388       2.596 -31.803  -8.867  1.00  0.67           H  
ATOM   5776 1HG  GLU A 388      -0.400 -31.786  -9.262  1.00  0.67           H  
ATOM   5777 2HG  GLU A 388       0.802 -31.220 -10.419  1.00  0.67           H  
ATOM   5778  N   ALA A 389       2.132 -31.571  -5.050  1.00  0.70           N  
ATOM   5779  CA  ALA A 389       3.107 -31.105  -4.074  1.00  0.70           C  
ATOM   5780  C   ALA A 389       4.108 -32.184  -3.679  1.00  0.70           C  
ATOM   5781  O   ALA A 389       5.283 -31.894  -3.486  1.00  0.70           O  
ATOM   5782  CB  ALA A 389       2.366 -30.616  -2.841  1.00  0.70           C  
ATOM   5783  H   ALA A 389       1.143 -31.497  -4.816  1.00  0.70           H  
ATOM   5784  HA  ALA A 389       3.671 -30.284  -4.511  1.00  0.70           H  
ATOM   5785 1HB  ALA A 389       3.082 -30.254  -2.125  1.00  0.70           H  
ATOM   5786 2HB  ALA A 389       1.678 -29.814  -3.118  1.00  0.70           H  
ATOM   5787 3HB  ALA A 389       1.803 -31.440  -2.403  1.00  0.70           H  
ATOM   5788  N   GLY A 390       3.679 -33.438  -3.601  1.00  0.74           N  
ATOM   5789  CA  GLY A 390       4.566 -34.524  -3.183  1.00  0.74           C  
ATOM   5790  C   GLY A 390       5.714 -34.819  -4.154  1.00  0.74           C  
ATOM   5791  O   GLY A 390       6.724 -35.422  -3.758  1.00  0.74           O  
ATOM   5792  H   GLY A 390       2.710 -33.638  -3.815  1.00  0.74           H  
ATOM   5793 1HA  GLY A 390       4.978 -34.291  -2.201  1.00  0.74           H  
ATOM   5794 2HA  GLY A 390       3.976 -35.427  -3.058  1.00  0.74           H  
ATOM   5795  N   GLN A 391       5.589 -34.366  -5.415  1.00  0.78           N  
ATOM   5796  CA  GLN A 391       6.605 -34.645  -6.429  1.00  0.78           C  
ATOM   5797  C   GLN A 391       7.909 -33.964  -6.060  1.00  0.78           C  
ATOM   5798  O   GLN A 391       8.978 -34.356  -6.528  1.00  0.78           O  
ATOM   5799  CB  GLN A 391       6.175 -34.159  -7.828  1.00  0.78           C  
ATOM   5800  CG  GLN A 391       6.154 -32.611  -8.044  1.00  0.78           C  
ATOM   5801  CD  GLN A 391       7.482 -32.018  -8.550  1.00  0.78           C  
ATOM   5802  OE1 GLN A 391       8.237 -32.668  -9.282  1.00  0.78           O  
ATOM   5803  NE2 GLN A 391       7.756 -30.776  -8.172  1.00  0.78           N  
ATOM   5804  H   GLN A 391       4.776 -33.813  -5.685  1.00  0.78           H  
ATOM   5805  HA  GLN A 391       6.773 -35.721  -6.467  1.00  0.78           H  
ATOM   5806 1HB  GLN A 391       6.828 -34.601  -8.579  1.00  0.78           H  
ATOM   5807 2HB  GLN A 391       5.166 -34.516  -8.028  1.00  0.78           H  
ATOM   5808 1HG  GLN A 391       5.362 -32.356  -8.750  1.00  0.78           H  
ATOM   5809 2HG  GLN A 391       5.962 -32.132  -7.093  1.00  0.78           H  
ATOM   5810 1HE2 GLN A 391       8.594 -30.326  -8.478  1.00  0.78           H  
ATOM   5811 2HE2 GLN A 391       7.112 -30.287  -7.578  1.00  0.78           H  
ATOM   5812  N   ILE A 392       7.816 -32.910  -5.245  1.00  0.83           N  
ATOM   5813  CA  ILE A 392       8.959 -32.114  -4.851  1.00  0.83           C  
ATOM   5814  C   ILE A 392       9.937 -32.936  -4.007  1.00  0.83           C  
ATOM   5815  O   ILE A 392      11.106 -32.571  -3.872  1.00  0.83           O  
ATOM   5816  CB  ILE A 392       8.505 -30.849  -4.107  1.00  0.83           C  
ATOM   5817  CG1 ILE A 392       9.589 -29.798  -4.169  1.00  0.83           C  
ATOM   5818  CG2 ILE A 392       8.204 -31.136  -2.644  1.00  0.83           C  
ATOM   5819  CD1 ILE A 392       9.837 -29.314  -5.581  1.00  0.83           C  
ATOM   5820  H   ILE A 392       6.906 -32.646  -4.857  1.00  0.83           H  
ATOM   5821  HA  ILE A 392       9.477 -31.799  -5.756  1.00  0.83           H  
ATOM   5822  HB  ILE A 392       7.609 -30.465  -4.592  1.00  0.83           H  
ATOM   5823 1HG1 ILE A 392       9.285 -28.946  -3.559  1.00  0.83           H  
ATOM   5824 2HG1 ILE A 392      10.516 -30.207  -3.766  1.00  0.83           H  
ATOM   5825 1HG2 ILE A 392       7.872 -30.217  -2.160  1.00  0.83           H  
ATOM   5826 2HG2 ILE A 392       7.435 -31.882  -2.559  1.00  0.83           H  
ATOM   5827 3HG2 ILE A 392       9.106 -31.495  -2.159  1.00  0.83           H  
ATOM   5828 1HD1 ILE A 392      10.613 -28.551  -5.576  1.00  0.83           H  
ATOM   5829 2HD1 ILE A 392      10.153 -30.151  -6.204  1.00  0.83           H  
ATOM   5830 3HD1 ILE A 392       8.917 -28.896  -5.980  1.00  0.83           H  
ATOM   5831  N   VAL A 393       9.441 -34.022  -3.400  1.00  0.86           N  
ATOM   5832  CA  VAL A 393      10.263 -34.889  -2.580  1.00  0.86           C  
ATOM   5833  C   VAL A 393      10.664 -36.143  -3.362  1.00  0.86           C  
ATOM   5834  O   VAL A 393      11.835 -36.533  -3.380  1.00  0.86           O  
ATOM   5835  CB  VAL A 393       9.504 -35.339  -1.323  1.00  0.86           C  
ATOM   5836  CG1 VAL A 393      10.379 -36.285  -0.539  1.00  0.86           C  
ATOM   5837  CG2 VAL A 393       9.085 -34.149  -0.483  1.00  0.86           C  
ATOM   5838  H   VAL A 393       8.469 -34.283  -3.548  1.00  0.86           H  
ATOM   5839  HA  VAL A 393      11.162 -34.349  -2.288  1.00  0.86           H  
ATOM   5840  HB  VAL A 393       8.611 -35.891  -1.624  1.00  0.86           H  
ATOM   5841 1HG1 VAL A 393       9.848 -36.623   0.335  1.00  0.86           H  
ATOM   5842 2HG1 VAL A 393      10.638 -37.141  -1.161  1.00  0.86           H  
ATOM   5843 3HG1 VAL A 393      11.286 -35.770  -0.232  1.00  0.86           H  
ATOM   5844 1HG2 VAL A 393       8.545 -34.504   0.395  1.00  0.86           H  
ATOM   5845 2HG2 VAL A 393       9.967 -33.591  -0.171  1.00  0.86           H  
ATOM   5846 3HG2 VAL A 393       8.437 -33.513  -1.063  1.00  0.86           H  
ATOM   5847  N   SER A 394       9.671 -36.805  -3.960  1.00  0.87           N  
ATOM   5848  CA  SER A 394       9.890 -38.051  -4.697  1.00  0.87           C  
ATOM   5849  C   SER A 394       8.752 -38.405  -5.623  1.00  0.87           C  
ATOM   5850  O   SER A 394       7.609 -38.449  -5.198  1.00  0.87           O  
ATOM   5851  CB  SER A 394      10.065 -39.204  -3.733  1.00  0.87           C  
ATOM   5852  OG  SER A 394      10.107 -40.440  -4.418  1.00  0.87           O  
ATOM   5853  H   SER A 394       8.731 -36.412  -3.920  1.00  0.87           H  
ATOM   5854  HA  SER A 394      10.795 -37.936  -5.295  1.00  0.87           H  
ATOM   5855 1HB  SER A 394      10.980 -39.071  -3.156  1.00  0.87           H  
ATOM   5856 2HB  SER A 394       9.250 -39.208  -3.044  1.00  0.87           H  
ATOM   5857  HG  SER A 394      10.970 -40.461  -4.852  1.00  0.87           H  
ATOM   5858  N   GLN A 395       9.051 -38.761  -6.868  1.00  0.85           N  
ATOM   5859  CA  GLN A 395       7.969 -39.204  -7.742  1.00  0.85           C  
ATOM   5860  C   GLN A 395       7.425 -40.579  -7.313  1.00  0.85           C  
ATOM   5861  O   GLN A 395       6.214 -40.792  -7.237  1.00  0.85           O  
ATOM   5862  CB  GLN A 395       8.441 -39.263  -9.194  1.00  0.85           C  
ATOM   5863  CG  GLN A 395       8.732 -37.908  -9.813  1.00  0.85           C  
ATOM   5864  CD  GLN A 395       9.262 -38.027 -11.236  1.00  0.85           C  
ATOM   5865  OE1 GLN A 395       9.878 -39.032 -11.600  1.00  0.85           O  
ATOM   5866  NE2 GLN A 395       9.023 -37.001 -12.045  1.00  0.85           N  
ATOM   5867  H   GLN A 395      10.002 -38.711  -7.202  1.00  0.85           H  
ATOM   5868  HA  GLN A 395       7.163 -38.477  -7.681  1.00  0.85           H  
ATOM   5869 1HB  GLN A 395       9.345 -39.867  -9.259  1.00  0.85           H  
ATOM   5870 2HB  GLN A 395       7.679 -39.754  -9.800  1.00  0.85           H  
ATOM   5871 1HG  GLN A 395       7.809 -37.325  -9.835  1.00  0.85           H  
ATOM   5872 2HG  GLN A 395       9.480 -37.393  -9.208  1.00  0.85           H  
ATOM   5873 1HE2 GLN A 395       9.346 -37.024 -12.992  1.00  0.85           H  
ATOM   5874 2HE2 GLN A 395       8.520 -36.203 -11.707  1.00  0.85           H  
ATOM   5875  N   SER A 396       8.327 -41.488  -6.937  1.00  0.82           N  
ATOM   5876  CA  SER A 396       7.935 -42.851  -6.568  1.00  0.82           C  
ATOM   5877  C   SER A 396       7.010 -42.888  -5.355  1.00  0.82           C  
ATOM   5878  O   SER A 396       6.032 -43.645  -5.329  1.00  0.82           O  
ATOM   5879  CB  SER A 396       9.165 -43.690  -6.282  1.00  0.82           C  
ATOM   5880  OG  SER A 396       9.936 -43.875  -7.442  1.00  0.82           O  
ATOM   5881  H   SER A 396       9.304 -41.244  -6.959  1.00  0.82           H  
ATOM   5882  HA  SER A 396       7.403 -43.291  -7.412  1.00  0.82           H  
ATOM   5883 1HB  SER A 396       9.765 -43.200  -5.514  1.00  0.82           H  
ATOM   5884 2HB  SER A 396       8.858 -44.656  -5.886  1.00  0.82           H  
ATOM   5885  HG  SER A 396      10.663 -44.451  -7.187  1.00  0.82           H  
ATOM   5886  N   SER A 397       7.299 -42.036  -4.371  1.00  0.78           N  
ATOM   5887  CA  SER A 397       6.501 -41.971  -3.150  1.00  0.78           C  
ATOM   5888  C   SER A 397       5.703 -40.672  -3.084  1.00  0.78           C  
ATOM   5889  O   SER A 397       5.301 -40.229  -2.003  1.00  0.78           O  
ATOM   5890  CB  SER A 397       7.392 -42.121  -1.936  1.00  0.78           C  
ATOM   5891  OG  SER A 397       8.005 -43.384  -1.911  1.00  0.78           O  
ATOM   5892  H   SER A 397       8.129 -41.436  -4.458  1.00  0.78           H  
ATOM   5893  HA  SER A 397       5.793 -42.799  -3.154  1.00  0.78           H  
ATOM   5894 1HB  SER A 397       8.163 -41.357  -1.968  1.00  0.78           H  
ATOM   5895 2HB  SER A 397       6.812 -41.967  -1.026  1.00  0.78           H  
ATOM   5896  HG  SER A 397       8.591 -43.376  -1.150  1.00  0.78           H  
ATOM   5897  N   HIS A 398       5.417 -40.106  -4.257  1.00  0.73           N  
ATOM   5898  CA  HIS A 398       4.698 -38.848  -4.418  1.00  0.73           C  
ATOM   5899  C   HIS A 398       3.424 -38.776  -3.610  1.00  0.73           C  
ATOM   5900  O   HIS A 398       3.195 -37.806  -2.901  1.00  0.73           O  
ATOM   5901  CB  HIS A 398       4.381 -38.654  -5.905  1.00  0.73           C  
ATOM   5902  CG  HIS A 398       3.541 -37.511  -6.258  1.00  0.73           C  
ATOM   5903  ND1 HIS A 398       3.460 -37.030  -7.553  1.00  0.73           N  
ATOM   5904  CD2 HIS A 398       2.709 -36.755  -5.522  1.00  0.73           C  
ATOM   5905  CE1 HIS A 398       2.623 -36.024  -7.582  1.00  0.73           C  
ATOM   5906  NE2 HIS A 398       2.156 -35.843  -6.360  1.00  0.73           N  
ATOM   5907  H   HIS A 398       5.754 -40.541  -5.118  1.00  0.73           H  
ATOM   5908  HA  HIS A 398       5.341 -38.027  -4.098  1.00  0.73           H  
ATOM   5909 1HB  HIS A 398       5.305 -38.527  -6.429  1.00  0.73           H  
ATOM   5910 2HB  HIS A 398       3.917 -39.557  -6.296  1.00  0.73           H  
ATOM   5911  HD2 HIS A 398       2.504 -36.854  -4.461  1.00  0.73           H  
ATOM   5912  HE1 HIS A 398       2.352 -35.444  -8.468  1.00  0.73           H  
ATOM   5913  HE2 HIS A 398       1.473 -35.139  -6.074  1.00  0.73           H  
ATOM   5914  N   HIS A 399       2.594 -39.798  -3.701  1.00  0.70           N  
ATOM   5915  CA  HIS A 399       1.300 -39.807  -3.034  1.00  0.70           C  
ATOM   5916  C   HIS A 399       1.402 -39.815  -1.523  1.00  0.70           C  
ATOM   5917  O   HIS A 399       0.659 -39.112  -0.830  1.00  0.70           O  
ATOM   5918  CB  HIS A 399       0.566 -41.037  -3.505  1.00  0.70           C  
ATOM   5919  CG  HIS A 399       0.143 -40.869  -4.839  1.00  0.70           C  
ATOM   5920  ND1 HIS A 399       1.014 -40.902  -5.896  1.00  0.70           N  
ATOM   5921  CD2 HIS A 399      -1.071 -40.686  -5.348  1.00  0.70           C  
ATOM   5922  CE1 HIS A 399       0.355 -40.717  -6.990  1.00  0.70           C  
ATOM   5923  NE2 HIS A 399      -0.935 -40.599  -6.684  1.00  0.70           N  
ATOM   5924  H   HIS A 399       2.864 -40.578  -4.283  1.00  0.70           H  
ATOM   5925  HA  HIS A 399       0.731 -38.925  -3.332  1.00  0.70           H  
ATOM   5926 1HB  HIS A 399       1.218 -41.908  -3.446  1.00  0.70           H  
ATOM   5927 2HB  HIS A 399      -0.291 -41.224  -2.882  1.00  0.70           H  
ATOM   5928  HD1 HIS A 399       2.005 -41.036  -5.854  1.00  0.70           H  
ATOM   5929  HD2 HIS A 399      -2.045 -40.622  -4.902  1.00  0.70           H  
ATOM   5930  HE1 HIS A 399       0.882 -40.701  -7.937  1.00  0.70           H  
ATOM   5931  N   LYS A 400       2.362 -40.566  -0.999  1.00  0.67           N  
ATOM   5932  CA  LYS A 400       2.540 -40.621   0.438  1.00  0.67           C  
ATOM   5933  C   LYS A 400       3.051 -39.275   0.936  1.00  0.67           C  
ATOM   5934  O   LYS A 400       2.628 -38.795   1.996  1.00  0.67           O  
ATOM   5935  CB  LYS A 400       3.499 -41.744   0.810  1.00  0.67           C  
ATOM   5936  CG  LYS A 400       2.932 -43.145   0.586  1.00  0.67           C  
ATOM   5937  CD  LYS A 400       3.943 -44.228   0.950  1.00  0.67           C  
ATOM   5938  CE  LYS A 400       3.372 -45.619   0.710  1.00  0.67           C  
ATOM   5939  NZ  LYS A 400       4.363 -46.686   1.009  1.00  0.67           N  
ATOM   5940  H   LYS A 400       2.974 -41.097  -1.603  1.00  0.67           H  
ATOM   5941  HA  LYS A 400       1.574 -40.810   0.906  1.00  0.67           H  
ATOM   5942 1HB  LYS A 400       4.412 -41.647   0.214  1.00  0.67           H  
ATOM   5943 2HB  LYS A 400       3.782 -41.651   1.857  1.00  0.67           H  
ATOM   5944 1HG  LYS A 400       2.038 -43.275   1.196  1.00  0.67           H  
ATOM   5945 2HG  LYS A 400       2.654 -43.256  -0.461  1.00  0.67           H  
ATOM   5946 1HD  LYS A 400       4.845 -44.103   0.347  1.00  0.67           H  
ATOM   5947 2HD  LYS A 400       4.215 -44.134   2.002  1.00  0.67           H  
ATOM   5948 1HE  LYS A 400       2.499 -45.760   1.345  1.00  0.67           H  
ATOM   5949 2HE  LYS A 400       3.066 -45.703  -0.333  1.00  0.67           H  
ATOM   5950 1HZ  LYS A 400       3.947 -47.590   0.837  1.00  0.67           H  
ATOM   5951 2HZ  LYS A 400       5.173 -46.569   0.414  1.00  0.67           H  
ATOM   5952 3HZ  LYS A 400       4.645 -46.624   1.976  1.00  0.67           H  
ATOM   5953  N   HIS A 401       3.946 -38.655   0.153  1.00  0.66           N  
ATOM   5954  CA  HIS A 401       4.514 -37.374   0.538  1.00  0.66           C  
ATOM   5955  C   HIS A 401       3.514 -36.255   0.328  1.00  0.66           C  
ATOM   5956  O   HIS A 401       3.460 -35.318   1.113  1.00  0.66           O  
ATOM   5957  CB  HIS A 401       5.795 -37.071  -0.235  1.00  0.66           C  
ATOM   5958  CG  HIS A 401       6.931 -37.938   0.138  1.00  0.66           C  
ATOM   5959  ND1 HIS A 401       7.469 -37.968   1.410  1.00  0.66           N  
ATOM   5960  CD2 HIS A 401       7.648 -38.787  -0.593  1.00  0.66           C  
ATOM   5961  CE1 HIS A 401       8.469 -38.829   1.436  1.00  0.66           C  
ATOM   5962  NE2 HIS A 401       8.603 -39.341   0.230  1.00  0.66           N  
ATOM   5963  H   HIS A 401       4.262 -39.103  -0.709  1.00  0.66           H  
ATOM   5964  HA  HIS A 401       4.769 -37.400   1.593  1.00  0.66           H  
ATOM   5965 1HB  HIS A 401       5.608 -37.203  -1.309  1.00  0.66           H  
ATOM   5966 2HB  HIS A 401       6.081 -36.030  -0.081  1.00  0.66           H  
ATOM   5967  HD1 HIS A 401       7.166 -37.434   2.198  1.00  0.66           H  
ATOM   5968  HD2 HIS A 401       7.580 -39.061  -1.629  1.00  0.66           H  
ATOM   5969  HE1 HIS A 401       9.029 -39.004   2.353  1.00  0.66           H  
ATOM   5970  N   GLY A 402       2.687 -36.362  -0.702  1.00  0.66           N  
ATOM   5971  CA  GLY A 402       1.671 -35.366  -0.975  1.00  0.66           C  
ATOM   5972  C   GLY A 402       0.759 -35.311   0.229  1.00  0.66           C  
ATOM   5973  O   GLY A 402       0.552 -34.255   0.825  1.00  0.66           O  
ATOM   5974  H   GLY A 402       2.773 -37.149  -1.329  1.00  0.66           H  
ATOM   5975 1HA  GLY A 402       2.127 -34.393  -1.152  1.00  0.66           H  
ATOM   5976 2HA  GLY A 402       1.108 -35.649  -1.866  1.00  0.66           H  
ATOM   5977  N   ALA A 403       0.232 -36.473   0.611  1.00  0.67           N  
ATOM   5978  CA  ALA A 403      -0.663 -36.554   1.747  1.00  0.67           C  
ATOM   5979  C   ALA A 403      -0.002 -36.061   3.031  1.00  0.67           C  
ATOM   5980  O   ALA A 403      -0.629 -35.337   3.810  1.00  0.67           O  
ATOM   5981  CB  ALA A 403      -1.098 -37.984   1.907  1.00  0.67           C  
ATOM   5982  H   ALA A 403       0.445 -37.325   0.090  1.00  0.67           H  
ATOM   5983  HA  ALA A 403      -1.530 -35.929   1.543  1.00  0.67           H  
ATOM   5984 1HB  ALA A 403      -1.803 -38.077   2.729  1.00  0.67           H  
ATOM   5985 2HB  ALA A 403      -1.567 -38.276   0.982  1.00  0.67           H  
ATOM   5986 3HB  ALA A 403      -0.227 -38.613   2.094  1.00  0.67           H  
ATOM   5987  N   TYR A 404       1.274 -36.409   3.247  1.00  0.69           N  
ATOM   5988  CA  TYR A 404       2.018 -35.935   4.410  1.00  0.69           C  
ATOM   5989  C   TYR A 404       2.100 -34.418   4.424  1.00  0.69           C  
ATOM   5990  O   TYR A 404       1.773 -33.764   5.418  1.00  0.69           O  
ATOM   5991  CB  TYR A 404       3.435 -36.500   4.426  1.00  0.69           C  
ATOM   5992  CG  TYR A 404       4.295 -35.965   5.542  1.00  0.69           C  
ATOM   5993  CD1 TYR A 404       4.207 -36.498   6.817  1.00  0.69           C  
ATOM   5994  CD2 TYR A 404       5.164 -34.911   5.285  1.00  0.69           C  
ATOM   5995  CE1 TYR A 404       4.994 -35.982   7.833  1.00  0.69           C  
ATOM   5996  CE2 TYR A 404       5.943 -34.396   6.296  1.00  0.69           C  
ATOM   5997  CZ  TYR A 404       5.862 -34.928   7.568  1.00  0.69           C  
ATOM   5998  OH  TYR A 404       6.641 -34.415   8.580  1.00  0.69           O  
ATOM   5999  H   TYR A 404       1.750 -37.040   2.598  1.00  0.69           H  
ATOM   6000  HA  TYR A 404       1.491 -36.252   5.311  1.00  0.69           H  
ATOM   6001 1HB  TYR A 404       3.396 -37.587   4.506  1.00  0.69           H  
ATOM   6002 2HB  TYR A 404       3.922 -36.263   3.489  1.00  0.69           H  
ATOM   6003  HD1 TYR A 404       3.520 -37.319   7.020  1.00  0.69           H  
ATOM   6004  HD2 TYR A 404       5.225 -34.491   4.280  1.00  0.69           H  
ATOM   6005  HE1 TYR A 404       4.927 -36.399   8.837  1.00  0.69           H  
ATOM   6006  HE2 TYR A 404       6.622 -33.568   6.091  1.00  0.69           H  
ATOM   6007  HH  TYR A 404       6.446 -34.881   9.398  1.00  0.69           H  
ATOM   6008  N   LEU A 405       2.532 -33.844   3.302  1.00  0.73           N  
ATOM   6009  CA  LEU A 405       2.716 -32.411   3.242  1.00  0.73           C  
ATOM   6010  C   LEU A 405       1.404 -31.709   3.484  1.00  0.73           C  
ATOM   6011  O   LEU A 405       1.378 -30.723   4.204  1.00  0.73           O  
ATOM   6012  CB  LEU A 405       3.259 -31.982   1.869  1.00  0.73           C  
ATOM   6013  CG  LEU A 405       4.717 -32.379   1.515  1.00  0.73           C  
ATOM   6014  CD1 LEU A 405       4.996 -32.006   0.037  1.00  0.73           C  
ATOM   6015  CD2 LEU A 405       5.671 -31.684   2.450  1.00  0.73           C  
ATOM   6016  H   LEU A 405       2.762 -34.411   2.494  1.00  0.73           H  
ATOM   6017  HA  LEU A 405       3.421 -32.117   4.015  1.00  0.73           H  
ATOM   6018 1HB  LEU A 405       2.614 -32.420   1.103  1.00  0.73           H  
ATOM   6019 2HB  LEU A 405       3.184 -30.918   1.797  1.00  0.73           H  
ATOM   6020  HG  LEU A 405       4.842 -33.445   1.623  1.00  0.73           H  
ATOM   6021 1HD1 LEU A 405       6.012 -32.291  -0.234  1.00  0.73           H  
ATOM   6022 2HD1 LEU A 405       4.291 -32.533  -0.600  1.00  0.73           H  
ATOM   6023 3HD1 LEU A 405       4.874 -30.935  -0.100  1.00  0.73           H  
ATOM   6024 1HD2 LEU A 405       6.693 -31.969   2.202  1.00  0.73           H  
ATOM   6025 2HD2 LEU A 405       5.561 -30.613   2.349  1.00  0.73           H  
ATOM   6026 3HD2 LEU A 405       5.449 -31.977   3.475  1.00  0.73           H  
ATOM   6027  N   ILE A 406       0.307 -32.236   2.942  1.00  0.79           N  
ATOM   6028  CA  ILE A 406      -1.001 -31.628   3.128  1.00  0.79           C  
ATOM   6029  C   ILE A 406      -1.469 -31.736   4.575  1.00  0.79           C  
ATOM   6030  O   ILE A 406      -1.856 -30.738   5.179  1.00  0.79           O  
ATOM   6031  CB  ILE A 406      -2.029 -32.272   2.193  1.00  0.79           C  
ATOM   6032  CG1 ILE A 406      -1.665 -31.940   0.728  1.00  0.79           C  
ATOM   6033  CG2 ILE A 406      -3.437 -31.787   2.549  1.00  0.79           C  
ATOM   6034  CD1 ILE A 406      -2.408 -32.770  -0.294  1.00  0.79           C  
ATOM   6035  H   ILE A 406       0.391 -33.068   2.352  1.00  0.79           H  
ATOM   6036  HA  ILE A 406      -0.925 -30.572   2.873  1.00  0.79           H  
ATOM   6037  HB  ILE A 406      -1.978 -33.358   2.302  1.00  0.79           H  
ATOM   6038 1HG1 ILE A 406      -1.873 -30.900   0.549  1.00  0.79           H  
ATOM   6039 2HG1 ILE A 406      -0.599 -32.098   0.590  1.00  0.79           H  
ATOM   6040 1HG2 ILE A 406      -4.144 -32.256   1.901  1.00  0.79           H  
ATOM   6041 2HG2 ILE A 406      -3.667 -32.053   3.579  1.00  0.79           H  
ATOM   6042 3HG2 ILE A 406      -3.492 -30.711   2.432  1.00  0.79           H  
ATOM   6043 1HD1 ILE A 406      -2.093 -32.485  -1.300  1.00  0.79           H  
ATOM   6044 2HD1 ILE A 406      -2.178 -33.823  -0.128  1.00  0.79           H  
ATOM   6045 3HD1 ILE A 406      -3.458 -32.614  -0.197  1.00  0.79           H  
ATOM   6046  N   ARG A 407      -1.368 -32.938   5.161  1.00  0.86           N  
ATOM   6047  CA  ARG A 407      -1.799 -33.171   6.539  1.00  0.86           C  
ATOM   6048  C   ARG A 407      -1.083 -32.244   7.512  1.00  0.86           C  
ATOM   6049  O   ARG A 407      -1.658 -31.797   8.509  1.00  0.86           O  
ATOM   6050  CB  ARG A 407      -1.571 -34.614   6.963  1.00  0.86           C  
ATOM   6051  CG  ARG A 407      -2.162 -34.961   8.343  1.00  0.86           C  
ATOM   6052  CD  ARG A 407      -2.043 -36.427   8.707  1.00  0.86           C  
ATOM   6053  NE  ARG A 407      -0.668 -36.834   9.004  1.00  0.86           N  
ATOM   6054  CZ  ARG A 407      -0.218 -38.093   9.084  1.00  0.86           C  
ATOM   6055  NH1 ARG A 407      -1.012 -39.129   8.873  1.00  0.86           N  
ATOM   6056  NH2 ARG A 407       1.050 -38.238   9.390  1.00  0.86           N  
ATOM   6057  H   ARG A 407      -1.008 -33.727   4.628  1.00  0.86           H  
ATOM   6058  HA  ARG A 407      -2.861 -32.982   6.598  1.00  0.86           H  
ATOM   6059 1HB  ARG A 407      -2.020 -35.281   6.228  1.00  0.86           H  
ATOM   6060 2HB  ARG A 407      -0.500 -34.823   6.981  1.00  0.86           H  
ATOM   6061 1HG  ARG A 407      -1.638 -34.380   9.107  1.00  0.86           H  
ATOM   6062 2HG  ARG A 407      -3.224 -34.702   8.352  1.00  0.86           H  
ATOM   6063 1HD  ARG A 407      -2.658 -36.631   9.583  1.00  0.86           H  
ATOM   6064 2HD  ARG A 407      -2.406 -37.030   7.873  1.00  0.86           H  
ATOM   6065  HE  ARG A 407       0.028 -36.113   9.199  1.00  0.86           H  
ATOM   6066 1HH1 ARG A 407      -1.993 -38.979   8.646  1.00  0.86           H  
ATOM   6067 2HH1 ARG A 407      -0.661 -40.075   8.945  1.00  0.86           H  
ATOM   6068 1HH2 ARG A 407       1.581 -37.372   9.558  1.00  0.86           H  
ATOM   6069 2HH2 ARG A 407       1.467 -39.152   9.475  1.00  0.86           H  
ATOM   6070  N   HIS A 408       0.192 -31.983   7.237  1.00  0.94           N  
ATOM   6071  CA  HIS A 408       1.007 -31.141   8.088  1.00  0.94           C  
ATOM   6072  C   HIS A 408       1.253 -29.747   7.497  1.00  0.94           C  
ATOM   6073  O   HIS A 408       2.123 -29.014   7.977  1.00  0.94           O  
ATOM   6074  CB  HIS A 408       2.324 -31.864   8.353  1.00  0.94           C  
ATOM   6075  CG  HIS A 408       2.107 -33.133   9.109  1.00  0.94           C  
ATOM   6076  ND1 HIS A 408       1.890 -33.166  10.471  1.00  0.94           N  
ATOM   6077  CD2 HIS A 408       2.014 -34.403   8.680  1.00  0.94           C  
ATOM   6078  CE1 HIS A 408       1.691 -34.416  10.849  1.00  0.94           C  
ATOM   6079  NE2 HIS A 408       1.751 -35.191   9.775  1.00  0.94           N  
ATOM   6080  H   HIS A 408       0.628 -32.408   6.416  1.00  0.94           H  
ATOM   6081  HA  HIS A 408       0.503 -31.002   9.042  1.00  0.94           H  
ATOM   6082 1HB  HIS A 408       2.805 -32.107   7.398  1.00  0.94           H  
ATOM   6083 2HB  HIS A 408       2.997 -31.223   8.915  1.00  0.94           H  
ATOM   6084  HD1 HIS A 408       1.864 -32.377  11.085  1.00  0.94           H  
ATOM   6085  HD2 HIS A 408       2.087 -34.849   7.695  1.00  0.94           H  
ATOM   6086  HE1 HIS A 408       1.503 -34.655  11.895  1.00  0.94           H  
ATOM   6087  N   ALA A 409       0.503 -29.368   6.458  1.00  1.01           N  
ATOM   6088  CA  ALA A 409       0.659 -28.041   5.881  1.00  1.01           C  
ATOM   6089  C   ALA A 409      -0.113 -27.059   6.709  1.00  1.01           C  
ATOM   6090  O   ALA A 409      -1.217 -27.347   7.167  1.00  1.01           O  
ATOM   6091  CB  ALA A 409       0.147 -27.951   4.445  1.00  1.01           C  
ATOM   6092  H   ALA A 409      -0.209 -29.986   6.074  1.00  1.01           H  
ATOM   6093  HA  ALA A 409       1.712 -27.768   5.909  1.00  1.01           H  
ATOM   6094 1HB  ALA A 409       0.267 -26.930   4.085  1.00  1.01           H  
ATOM   6095 2HB  ALA A 409       0.681 -28.601   3.795  1.00  1.01           H  
ATOM   6096 3HB  ALA A 409      -0.900 -28.224   4.434  1.00  1.01           H  
ATOM   6097  N   GLY A 410       0.381 -25.838   6.793  1.00  1.07           N  
ATOM   6098  CA  GLY A 410      -0.347 -24.778   7.477  1.00  1.07           C  
ATOM   6099  C   GLY A 410      -1.483 -24.210   6.620  1.00  1.07           C  
ATOM   6100  O   GLY A 410      -1.528 -23.006   6.366  1.00  1.07           O  
ATOM   6101  H   GLY A 410       1.292 -25.643   6.408  1.00  1.07           H  
ATOM   6102 1HA  GLY A 410      -0.757 -25.166   8.410  1.00  1.07           H  
ATOM   6103 2HA  GLY A 410       0.343 -23.979   7.743  1.00  1.07           H  
ATOM   6104  N   LEU A 411      -2.375 -25.079   6.143  1.00  1.10           N  
ATOM   6105  CA  LEU A 411      -3.492 -24.614   5.343  1.00  1.10           C  
ATOM   6106  C   LEU A 411      -4.351 -23.772   6.267  1.00  1.10           C  
ATOM   6107  O   LEU A 411      -4.601 -24.151   7.411  1.00  1.10           O  
ATOM   6108  CB  LEU A 411      -4.269 -25.779   4.717  1.00  1.10           C  
ATOM   6109  CG  LEU A 411      -3.581 -26.565   3.575  1.00  1.10           C  
ATOM   6110  CD1 LEU A 411      -4.407 -27.814   3.234  1.00  1.10           C  
ATOM   6111  CD2 LEU A 411      -3.476 -25.658   2.326  1.00  1.10           C  
ATOM   6112  H   LEU A 411      -2.272 -26.057   6.401  1.00  1.10           H  
ATOM   6113  HA  LEU A 411      -3.114 -23.982   4.541  1.00  1.10           H  
ATOM   6114 1HB  LEU A 411      -4.540 -26.487   5.501  1.00  1.10           H  
ATOM   6115 2HB  LEU A 411      -5.141 -25.380   4.310  1.00  1.10           H  
ATOM   6116  HG  LEU A 411      -2.598 -26.869   3.888  1.00  1.10           H  
ATOM   6117 1HD1 LEU A 411      -3.919 -28.356   2.435  1.00  1.10           H  
ATOM   6118 2HD1 LEU A 411      -4.472 -28.450   4.108  1.00  1.10           H  
ATOM   6119 3HD1 LEU A 411      -5.409 -27.523   2.917  1.00  1.10           H  
ATOM   6120 1HD2 LEU A 411      -2.990 -26.201   1.516  1.00  1.10           H  
ATOM   6121 2HD2 LEU A 411      -4.472 -25.353   2.007  1.00  1.10           H  
ATOM   6122 3HD2 LEU A 411      -2.891 -24.777   2.572  1.00  1.10           H  
ATOM   6123  N   ARG A 412      -4.748 -22.605   5.794  1.00  1.12           N  
ATOM   6124  CA  ARG A 412      -5.468 -21.663   6.627  1.00  1.12           C  
ATOM   6125  C   ARG A 412      -6.991 -21.785   6.627  1.00  1.12           C  
ATOM   6126  O   ARG A 412      -7.594 -21.845   7.678  1.00  1.12           O  
ATOM   6127  CB  ARG A 412      -5.059 -20.260   6.221  1.00  1.12           C  
ATOM   6128  CG  ARG A 412      -3.603 -19.923   6.530  1.00  1.12           C  
ATOM   6129  CD  ARG A 412      -3.345 -18.477   6.391  1.00  1.12           C  
ATOM   6130  NE  ARG A 412      -3.475 -17.975   5.018  1.00  1.12           N  
ATOM   6131  CZ  ARG A 412      -2.499 -17.850   4.092  1.00  1.12           C  
ATOM   6132  NH1 ARG A 412      -1.253 -18.204   4.356  1.00  1.12           N  
ATOM   6133  NH2 ARG A 412      -2.833 -17.332   2.922  1.00  1.12           N  
ATOM   6134  H   ARG A 412      -4.521 -22.363   4.844  1.00  1.12           H  
ATOM   6135  HA  ARG A 412      -5.129 -21.814   7.652  1.00  1.12           H  
ATOM   6136 1HB  ARG A 412      -5.227 -20.109   5.166  1.00  1.12           H  
ATOM   6137 2HB  ARG A 412      -5.655 -19.546   6.740  1.00  1.12           H  
ATOM   6138 1HG  ARG A 412      -3.370 -20.220   7.552  1.00  1.12           H  
ATOM   6139 2HG  ARG A 412      -2.953 -20.465   5.838  1.00  1.12           H  
ATOM   6140 1HD  ARG A 412      -4.074 -17.945   7.007  1.00  1.12           H  
ATOM   6141 2HD  ARG A 412      -2.341 -18.246   6.745  1.00  1.12           H  
ATOM   6142  HE  ARG A 412      -4.399 -17.675   4.731  1.00  1.12           H  
ATOM   6143 1HH1 ARG A 412      -1.023 -18.586   5.261  1.00  1.12           H  
ATOM   6144 2HH1 ARG A 412      -0.510 -18.067   3.649  1.00  1.12           H  
ATOM   6145 1HH2 ARG A 412      -3.807 -17.032   2.771  1.00  1.12           H  
ATOM   6146 2HH2 ARG A 412      -2.143 -17.177   2.188  1.00  1.12           H  
ATOM   6147  N   GLY A 413      -7.612 -21.909   5.463  1.00  1.12           N  
ATOM   6148  CA  GLY A 413      -9.081 -21.870   5.378  1.00  1.12           C  
ATOM   6149  C   GLY A 413      -9.807 -23.212   5.554  1.00  1.12           C  
ATOM   6150  O   GLY A 413     -10.990 -23.325   5.205  1.00  1.12           O  
ATOM   6151  H   GLY A 413      -7.068 -21.933   4.616  1.00  1.12           H  
ATOM   6152 1HA  GLY A 413      -9.446 -21.171   6.134  1.00  1.12           H  
ATOM   6153 2HA  GLY A 413      -9.363 -21.433   4.425  1.00  1.12           H  
ATOM   6154  N   PHE A 414      -9.098 -24.225   6.050  1.00  1.11           N  
ATOM   6155  CA  PHE A 414      -9.624 -25.586   6.201  1.00  1.11           C  
ATOM   6156  C   PHE A 414      -9.584 -26.063   7.653  1.00  1.11           C  
ATOM   6157  O   PHE A 414      -8.635 -25.751   8.372  1.00  1.11           O  
ATOM   6158  CB  PHE A 414      -8.730 -26.527   5.437  1.00  1.11           C  
ATOM   6159  CG  PHE A 414      -8.634 -26.317   4.019  1.00  1.11           C  
ATOM   6160  CD1 PHE A 414      -7.736 -25.414   3.543  1.00  1.11           C  
ATOM   6161  CD2 PHE A 414      -9.395 -27.027   3.146  1.00  1.11           C  
ATOM   6162  CE1 PHE A 414      -7.579 -25.227   2.217  1.00  1.11           C  
ATOM   6163  CE2 PHE A 414      -9.256 -26.839   1.814  1.00  1.11           C  
ATOM   6164  CZ  PHE A 414      -8.350 -25.957   1.350  1.00  1.11           C  
ATOM   6165  H   PHE A 414      -8.149 -24.034   6.344  1.00  1.11           H  
ATOM   6166  HA  PHE A 414     -10.652 -25.624   5.834  1.00  1.11           H  
ATOM   6167 1HB  PHE A 414      -7.725 -26.448   5.846  1.00  1.11           H  
ATOM   6168 2HB  PHE A 414      -9.054 -27.532   5.601  1.00  1.11           H  
ATOM   6169  HD1 PHE A 414      -7.152 -24.846   4.253  1.00  1.11           H  
ATOM   6170  HD2 PHE A 414     -10.107 -27.740   3.523  1.00  1.11           H  
ATOM   6171  HE1 PHE A 414      -6.857 -24.498   1.850  1.00  1.11           H  
ATOM   6172  HE2 PHE A 414      -9.872 -27.396   1.110  1.00  1.11           H  
ATOM   6173  HZ  PHE A 414      -8.267 -25.826   0.299  1.00  1.11           H  
ATOM   6174  N   GLY A 415     -10.557 -26.875   8.089  1.00  1.08           N  
ATOM   6175  CA  GLY A 415     -10.429 -27.416   9.442  1.00  1.08           C  
ATOM   6176  C   GLY A 415      -9.626 -28.713   9.358  1.00  1.08           C  
ATOM   6177  O   GLY A 415      -9.441 -29.227   8.255  1.00  1.08           O  
ATOM   6178  H   GLY A 415     -11.359 -27.147   7.498  1.00  1.08           H  
ATOM   6179 1HA  GLY A 415      -9.931 -26.680  10.069  1.00  1.08           H  
ATOM   6180 2HA  GLY A 415     -11.418 -27.602   9.859  1.00  1.08           H  
ATOM   6181  N   PRO A 416      -9.230 -29.331  10.484  1.00  1.04           N  
ATOM   6182  CA  PRO A 416      -8.487 -30.587  10.557  1.00  1.04           C  
ATOM   6183  C   PRO A 416      -9.142 -31.718   9.767  1.00  1.04           C  
ATOM   6184  O   PRO A 416      -8.462 -32.561   9.184  1.00  1.04           O  
ATOM   6185  CB  PRO A 416      -8.535 -30.893  12.054  1.00  1.04           C  
ATOM   6186  CG  PRO A 416      -8.644 -29.532  12.716  1.00  1.04           C  
ATOM   6187  CD  PRO A 416      -9.532 -28.731  11.793  1.00  1.04           C  
ATOM   6188  HA  PRO A 416      -7.455 -30.420  10.217  1.00  1.04           H  
ATOM   6189 1HB  PRO A 416      -9.391 -31.547  12.281  1.00  1.04           H  
ATOM   6190 2HB  PRO A 416      -7.630 -31.442  12.354  1.00  1.04           H  
ATOM   6191 1HG  PRO A 416      -9.077 -29.632  13.733  1.00  1.04           H  
ATOM   6192 2HG  PRO A 416      -7.656 -29.069  12.841  1.00  1.04           H  
ATOM   6193 1HD  PRO A 416     -10.594 -28.850  12.060  1.00  1.04           H  
ATOM   6194 2HD  PRO A 416      -9.209 -27.697  11.839  1.00  1.04           H  
ATOM   6195  N   GLN A 417     -10.472 -31.693   9.691  1.00  0.98           N  
ATOM   6196  CA  GLN A 417     -11.223 -32.721   8.981  1.00  0.98           C  
ATOM   6197  C   GLN A 417     -11.115 -32.513   7.492  1.00  0.98           C  
ATOM   6198  O   GLN A 417     -11.101 -33.464   6.719  1.00  0.98           O  
ATOM   6199  CB  GLN A 417     -12.697 -32.699   9.395  1.00  0.98           C  
ATOM   6200  CG  GLN A 417     -13.576 -33.817   8.804  1.00  0.98           C  
ATOM   6201  CD  GLN A 417     -15.007 -33.732   9.366  1.00  0.98           C  
ATOM   6202  OE1 GLN A 417     -15.306 -32.780  10.101  1.00  0.98           O  
ATOM   6203  NE2 GLN A 417     -15.884 -34.685   9.047  1.00  0.98           N  
ATOM   6204  H   GLN A 417     -10.986 -30.971  10.169  1.00  0.98           H  
ATOM   6205  HA  GLN A 417     -10.800 -33.696   9.223  1.00  0.98           H  
ATOM   6206 1HB  GLN A 417     -12.768 -32.755  10.480  1.00  0.98           H  
ATOM   6207 2HB  GLN A 417     -13.135 -31.748   9.088  1.00  0.98           H  
ATOM   6208 1HG  GLN A 417     -13.624 -33.702   7.718  1.00  0.98           H  
ATOM   6209 2HG  GLN A 417     -13.157 -34.791   9.060  1.00  0.98           H  
ATOM   6210 1HE2 GLN A 417     -16.815 -34.644   9.400  1.00  0.98           H  
ATOM   6211 2HE2 GLN A 417     -15.641 -35.477   8.434  1.00  0.98           H  
ATOM   6212  N   ASP A 418     -11.023 -31.266   7.064  1.00  0.90           N  
ATOM   6213  CA  ASP A 418     -11.042 -31.013   5.646  1.00  0.90           C  
ATOM   6214  C   ASP A 418      -9.638 -31.278   5.151  1.00  0.90           C  
ATOM   6215  O   ASP A 418      -9.428 -31.846   4.082  1.00  0.90           O  
ATOM   6216  CB  ASP A 418     -11.391 -29.556   5.385  1.00  0.90           C  
ATOM   6217  CG  ASP A 418     -12.769 -29.095   5.851  1.00  0.90           C  
ATOM   6218  OD1 ASP A 418     -13.756 -29.673   5.459  1.00  0.90           O  
ATOM   6219  OD2 ASP A 418     -12.812 -28.120   6.611  1.00  0.90           O  
ATOM   6220  H   ASP A 418     -10.922 -30.497   7.713  1.00  0.90           H  
ATOM   6221  HA  ASP A 418     -11.744 -31.685   5.155  1.00  0.90           H  
ATOM   6222 1HB  ASP A 418     -10.665 -28.948   5.883  1.00  0.90           H  
ATOM   6223 2HB  ASP A 418     -11.310 -29.365   4.328  1.00  0.90           H  
ATOM   6224  N   ILE A 419      -8.659 -30.952   5.992  1.00  0.83           N  
ATOM   6225  CA  ILE A 419      -7.273 -31.158   5.622  1.00  0.83           C  
ATOM   6226  C   ILE A 419      -7.025 -32.648   5.463  1.00  0.83           C  
ATOM   6227  O   ILE A 419      -6.419 -33.076   4.476  1.00  0.83           O  
ATOM   6228  CB  ILE A 419      -6.329 -30.577   6.675  1.00  0.83           C  
ATOM   6229  CG1 ILE A 419      -6.479 -29.051   6.664  1.00  0.83           C  
ATOM   6230  CG2 ILE A 419      -4.916 -30.990   6.346  1.00  0.83           C  
ATOM   6231  CD1 ILE A 419      -5.846 -28.339   7.817  1.00  0.83           C  
ATOM   6232  H   ILE A 419      -8.888 -30.501   6.878  1.00  0.83           H  
ATOM   6233  HA  ILE A 419      -7.081 -30.669   4.671  1.00  0.83           H  
ATOM   6234  HB  ILE A 419      -6.608 -30.939   7.665  1.00  0.83           H  
ATOM   6235 1HG1 ILE A 419      -6.059 -28.665   5.748  1.00  0.83           H  
ATOM   6236 2HG1 ILE A 419      -7.530 -28.826   6.682  1.00  0.83           H  
ATOM   6237 1HG2 ILE A 419      -4.221 -30.583   7.085  1.00  0.83           H  
ATOM   6238 2HG2 ILE A 419      -4.868 -32.071   6.358  1.00  0.83           H  
ATOM   6239 3HG2 ILE A 419      -4.643 -30.625   5.360  1.00  0.83           H  
ATOM   6240 1HD1 ILE A 419      -6.022 -27.262   7.721  1.00  0.83           H  
ATOM   6241 2HD1 ILE A 419      -6.287 -28.695   8.749  1.00  0.83           H  
ATOM   6242 3HD1 ILE A 419      -4.773 -28.532   7.820  1.00  0.83           H  
ATOM   6243  N   GLU A 420      -7.525 -33.446   6.413  1.00  0.75           N  
ATOM   6244  CA  GLU A 420      -7.360 -34.885   6.337  1.00  0.75           C  
ATOM   6245  C   GLU A 420      -8.069 -35.474   5.119  1.00  0.75           C  
ATOM   6246  O   GLU A 420      -7.516 -36.340   4.434  1.00  0.75           O  
ATOM   6247  CB  GLU A 420      -7.906 -35.557   7.595  1.00  0.75           C  
ATOM   6248  CG  GLU A 420      -7.704 -37.039   7.603  1.00  0.75           C  
ATOM   6249  CD  GLU A 420      -6.252 -37.416   7.674  1.00  0.75           C  
ATOM   6250  OE1 GLU A 420      -5.469 -36.644   8.179  1.00  0.75           O  
ATOM   6251  OE2 GLU A 420      -5.917 -38.462   7.178  1.00  0.75           O  
ATOM   6252  H   GLU A 420      -8.004 -33.048   7.225  1.00  0.75           H  
ATOM   6253  HA  GLU A 420      -6.296 -35.102   6.255  1.00  0.75           H  
ATOM   6254 1HB  GLU A 420      -7.418 -35.136   8.475  1.00  0.75           H  
ATOM   6255 2HB  GLU A 420      -8.977 -35.351   7.682  1.00  0.75           H  
ATOM   6256 1HG  GLU A 420      -8.233 -37.473   8.450  1.00  0.75           H  
ATOM   6257 2HG  GLU A 420      -8.141 -37.442   6.690  1.00  0.75           H  
ATOM   6258  N   LEU A 421      -9.275 -34.992   4.795  1.00  0.69           N  
ATOM   6259  CA  LEU A 421      -9.947 -35.542   3.628  1.00  0.69           C  
ATOM   6260  C   LEU A 421      -9.139 -35.255   2.373  1.00  0.69           C  
ATOM   6261  O   LEU A 421      -8.951 -36.140   1.540  1.00  0.69           O  
ATOM   6262  CB  LEU A 421     -11.359 -34.965   3.516  1.00  0.69           C  
ATOM   6263  CG  LEU A 421     -12.293 -35.457   4.598  1.00  0.69           C  
ATOM   6264  CD1 LEU A 421     -13.614 -34.721   4.572  1.00  0.69           C  
ATOM   6265  CD2 LEU A 421     -12.511 -36.849   4.405  1.00  0.69           C  
ATOM   6266  H   LEU A 421      -9.741 -34.286   5.371  1.00  0.69           H  
ATOM   6267  HA  LEU A 421     -10.020 -36.621   3.751  1.00  0.69           H  
ATOM   6268 1HB  LEU A 421     -11.296 -33.880   3.601  1.00  0.69           H  
ATOM   6269 2HB  LEU A 421     -11.775 -35.222   2.544  1.00  0.69           H  
ATOM   6270  HG  LEU A 421     -11.831 -35.320   5.554  1.00  0.69           H  
ATOM   6271 1HD1 LEU A 421     -14.260 -35.107   5.367  1.00  0.69           H  
ATOM   6272 2HD1 LEU A 421     -13.437 -33.656   4.733  1.00  0.69           H  
ATOM   6273 3HD1 LEU A 421     -14.096 -34.873   3.612  1.00  0.69           H  
ATOM   6274 1HD2 LEU A 421     -13.132 -37.166   5.190  1.00  0.69           H  
ATOM   6275 2HD2 LEU A 421     -12.996 -37.006   3.451  1.00  0.69           H  
ATOM   6276 3HD2 LEU A 421     -11.561 -37.379   4.442  1.00  0.69           H  
ATOM   6277  N   ILE A 422      -8.582 -34.052   2.278  1.00  0.64           N  
ATOM   6278  CA  ILE A 422      -7.775 -33.672   1.130  1.00  0.64           C  
ATOM   6279  C   ILE A 422      -6.519 -34.511   1.038  1.00  0.64           C  
ATOM   6280  O   ILE A 422      -6.137 -34.966  -0.047  1.00  0.64           O  
ATOM   6281  CB  ILE A 422      -7.396 -32.207   1.204  1.00  0.64           C  
ATOM   6282  CG1 ILE A 422      -8.597 -31.390   1.039  1.00  0.64           C  
ATOM   6283  CG2 ILE A 422      -6.453 -31.886   0.128  1.00  0.64           C  
ATOM   6284  CD1 ILE A 422      -8.384 -30.001   1.387  1.00  0.64           C  
ATOM   6285  H   ILE A 422      -8.757 -33.359   3.009  1.00  0.64           H  
ATOM   6286  HA  ILE A 422      -8.358 -33.828   0.229  1.00  0.64           H  
ATOM   6287  HB  ILE A 422      -6.954 -31.989   2.176  1.00  0.64           H  
ATOM   6288 1HG1 ILE A 422      -8.919 -31.440  -0.003  1.00  0.64           H  
ATOM   6289 2HG1 ILE A 422      -9.378 -31.793   1.652  1.00  0.64           H  
ATOM   6290 1HG2 ILE A 422      -6.195 -30.840   0.183  1.00  0.64           H  
ATOM   6291 2HG2 ILE A 422      -5.584 -32.490   0.227  1.00  0.64           H  
ATOM   6292 3HG2 ILE A 422      -6.931 -32.096  -0.791  1.00  0.64           H  
ATOM   6293 1HD1 ILE A 422      -9.312 -29.496   1.233  1.00  0.64           H  
ATOM   6294 2HD1 ILE A 422      -8.087 -29.928   2.435  1.00  0.64           H  
ATOM   6295 3HD1 ILE A 422      -7.609 -29.574   0.761  1.00  0.64           H  
ATOM   6296  N   ALA A 423      -5.858 -34.706   2.179  1.00  0.61           N  
ATOM   6297  CA  ALA A 423      -4.643 -35.492   2.218  1.00  0.61           C  
ATOM   6298  C   ALA A 423      -4.904 -36.904   1.703  1.00  0.61           C  
ATOM   6299  O   ALA A 423      -4.109 -37.441   0.927  1.00  0.61           O  
ATOM   6300  CB  ALA A 423      -4.118 -35.544   3.644  1.00  0.61           C  
ATOM   6301  H   ALA A 423      -6.206 -34.284   3.041  1.00  0.61           H  
ATOM   6302  HA  ALA A 423      -3.908 -35.019   1.570  1.00  0.61           H  
ATOM   6303 1HB  ALA A 423      -3.199 -36.117   3.679  1.00  0.61           H  
ATOM   6304 2HB  ALA A 423      -3.929 -34.533   4.000  1.00  0.61           H  
ATOM   6305 3HB  ALA A 423      -4.862 -36.017   4.286  1.00  0.61           H  
ATOM   6306  N   GLN A 424      -6.047 -37.489   2.085  1.00  0.59           N  
ATOM   6307  CA  GLN A 424      -6.389 -38.823   1.613  1.00  0.59           C  
ATOM   6308  C   GLN A 424      -6.748 -38.829   0.134  1.00  0.59           C  
ATOM   6309  O   GLN A 424      -6.359 -39.737  -0.597  1.00  0.59           O  
ATOM   6310  CB  GLN A 424      -7.501 -39.437   2.455  1.00  0.59           C  
ATOM   6311  CG  GLN A 424      -7.044 -39.759   3.839  1.00  0.59           C  
ATOM   6312  CD  GLN A 424      -8.076 -40.404   4.679  1.00  0.59           C  
ATOM   6313  OE1 GLN A 424      -8.957 -41.134   4.203  1.00  0.59           O  
ATOM   6314  NE2 GLN A 424      -7.952 -40.153   5.965  1.00  0.59           N  
ATOM   6315  H   GLN A 424      -6.668 -37.010   2.743  1.00  0.59           H  
ATOM   6316  HA  GLN A 424      -5.513 -39.456   1.738  1.00  0.59           H  
ATOM   6317 1HB  GLN A 424      -8.346 -38.743   2.512  1.00  0.59           H  
ATOM   6318 2HB  GLN A 424      -7.842 -40.351   1.993  1.00  0.59           H  
ATOM   6319 1HG  GLN A 424      -6.188 -40.432   3.779  1.00  0.59           H  
ATOM   6320 2HG  GLN A 424      -6.746 -38.829   4.336  1.00  0.59           H  
ATOM   6321 1HE2 GLN A 424      -8.549 -40.566   6.673  1.00  0.59           H  
ATOM   6322 2HE2 GLN A 424      -7.198 -39.547   6.300  1.00  0.59           H  
ATOM   6323  N   ILE A 425      -7.424 -37.793  -0.346  1.00  0.58           N  
ATOM   6324  CA  ILE A 425      -7.761 -37.771  -1.761  1.00  0.58           C  
ATOM   6325  C   ILE A 425      -6.458 -37.786  -2.546  1.00  0.58           C  
ATOM   6326  O   ILE A 425      -6.324 -38.517  -3.530  1.00  0.58           O  
ATOM   6327  CB  ILE A 425      -8.575 -36.525  -2.129  1.00  0.58           C  
ATOM   6328  CG1 ILE A 425      -9.952 -36.589  -1.498  1.00  0.58           C  
ATOM   6329  CG2 ILE A 425      -8.724 -36.428  -3.651  1.00  0.58           C  
ATOM   6330  CD1 ILE A 425     -10.690 -35.259  -1.544  1.00  0.58           C  
ATOM   6331  H   ILE A 425      -7.748 -37.052   0.277  1.00  0.58           H  
ATOM   6332  HA  ILE A 425      -8.335 -38.660  -2.009  1.00  0.58           H  
ATOM   6333  HB  ILE A 425      -8.070 -35.638  -1.748  1.00  0.58           H  
ATOM   6334 1HG1 ILE A 425     -10.546 -37.342  -2.020  1.00  0.58           H  
ATOM   6335 2HG1 ILE A 425      -9.851 -36.901  -0.478  1.00  0.58           H  
ATOM   6336 1HG2 ILE A 425      -9.300 -35.541  -3.911  1.00  0.58           H  
ATOM   6337 2HG2 ILE A 425      -7.739 -36.371  -4.105  1.00  0.58           H  
ATOM   6338 3HG2 ILE A 425      -9.237 -37.304  -4.009  1.00  0.58           H  
ATOM   6339 1HD1 ILE A 425     -11.638 -35.382  -1.066  1.00  0.58           H  
ATOM   6340 2HD1 ILE A 425     -10.126 -34.503  -1.013  1.00  0.58           H  
ATOM   6341 3HD1 ILE A 425     -10.826 -34.944  -2.577  1.00  0.58           H  
ATOM   6342  N   ALA A 426      -5.487 -36.976  -2.109  1.00  0.58           N  
ATOM   6343  CA  ALA A 426      -4.192 -36.966  -2.763  1.00  0.58           C  
ATOM   6344  C   ALA A 426      -3.489 -38.332  -2.661  1.00  0.58           C  
ATOM   6345  O   ALA A 426      -3.003 -38.854  -3.663  1.00  0.58           O  
ATOM   6346  CB  ALA A 426      -3.307 -35.898  -2.137  1.00  0.58           C  
ATOM   6347  H   ALA A 426      -5.659 -36.372  -1.303  1.00  0.58           H  
ATOM   6348  HA  ALA A 426      -4.351 -36.738  -3.815  1.00  0.58           H  
ATOM   6349 1HB  ALA A 426      -2.344 -35.871  -2.644  1.00  0.58           H  
ATOM   6350 2HB  ALA A 426      -3.795 -34.927  -2.227  1.00  0.58           H  
ATOM   6351 3HB  ALA A 426      -3.154 -36.128  -1.083  1.00  0.58           H  
ATOM   6352  N   ARG A 427      -3.514 -38.965  -1.478  1.00  0.60           N  
ATOM   6353  CA  ARG A 427      -2.852 -40.260  -1.287  1.00  0.60           C  
ATOM   6354  C   ARG A 427      -3.361 -41.345  -2.211  1.00  0.60           C  
ATOM   6355  O   ARG A 427      -2.601 -42.198  -2.669  1.00  0.60           O  
ATOM   6356  CB  ARG A 427      -3.017 -40.820   0.110  1.00  0.60           C  
ATOM   6357  CG  ARG A 427      -2.256 -42.121   0.303  1.00  0.60           C  
ATOM   6358  CD  ARG A 427      -2.428 -42.697   1.643  1.00  0.60           C  
ATOM   6359  NE  ARG A 427      -1.757 -41.991   2.678  1.00  0.60           N  
ATOM   6360  CZ  ARG A 427      -2.039 -42.167   3.981  1.00  0.60           C  
ATOM   6361  NH1 ARG A 427      -2.978 -43.010   4.366  1.00  0.60           N  
ATOM   6362  NH2 ARG A 427      -1.386 -41.511   4.914  1.00  0.60           N  
ATOM   6363  H   ARG A 427      -3.943 -38.509  -0.674  1.00  0.60           H  
ATOM   6364  HA  ARG A 427      -1.790 -40.114  -1.468  1.00  0.60           H  
ATOM   6365 1HB  ARG A 427      -2.705 -40.121   0.851  1.00  0.60           H  
ATOM   6366 2HB  ARG A 427      -4.070 -41.024   0.286  1.00  0.60           H  
ATOM   6367 1HG  ARG A 427      -2.619 -42.849  -0.423  1.00  0.60           H  
ATOM   6368 2HG  ARG A 427      -1.191 -41.942   0.136  1.00  0.60           H  
ATOM   6369 1HD  ARG A 427      -3.464 -42.652   1.880  1.00  0.60           H  
ATOM   6370 2HD  ARG A 427      -2.096 -43.732   1.653  1.00  0.60           H  
ATOM   6371  HE  ARG A 427      -1.031 -41.336   2.426  1.00  0.60           H  
ATOM   6372 1HH1 ARG A 427      -3.541 -43.559   3.694  1.00  0.60           H  
ATOM   6373 2HH1 ARG A 427      -3.142 -43.092   5.380  1.00  0.60           H  
ATOM   6374 1HH2 ARG A 427      -0.655 -40.860   4.676  1.00  0.60           H  
ATOM   6375 2HH2 ARG A 427      -1.648 -41.695   5.898  1.00  0.60           H  
ATOM   6376  N   TYR A 428      -4.661 -41.345  -2.450  1.00  0.63           N  
ATOM   6377  CA  TYR A 428      -5.285 -42.386  -3.240  1.00  0.63           C  
ATOM   6378  C   TYR A 428      -5.644 -41.905  -4.636  1.00  0.63           C  
ATOM   6379  O   TYR A 428      -6.554 -42.435  -5.268  1.00  0.63           O  
ATOM   6380  CB  TYR A 428      -6.503 -42.919  -2.503  1.00  0.63           C  
ATOM   6381  CG  TYR A 428      -6.138 -43.459  -1.108  1.00  0.63           C  
ATOM   6382  CD1 TYR A 428      -6.496 -42.741   0.023  1.00  0.63           C  
ATOM   6383  CD2 TYR A 428      -5.420 -44.635  -0.969  1.00  0.63           C  
ATOM   6384  CE1 TYR A 428      -6.147 -43.179   1.275  1.00  0.63           C  
ATOM   6385  CE2 TYR A 428      -5.077 -45.088   0.286  1.00  0.63           C  
ATOM   6386  CZ  TYR A 428      -5.435 -44.367   1.407  1.00  0.63           C  
ATOM   6387  OH  TYR A 428      -5.091 -44.822   2.665  1.00  0.63           O  
ATOM   6388  H   TYR A 428      -5.244 -40.616  -2.031  1.00  0.63           H  
ATOM   6389  HA  TYR A 428      -4.583 -43.206  -3.349  1.00  0.63           H  
ATOM   6390 1HB  TYR A 428      -7.242 -42.122  -2.385  1.00  0.63           H  
ATOM   6391 2HB  TYR A 428      -6.958 -43.725  -3.081  1.00  0.63           H  
ATOM   6392  HD1 TYR A 428      -7.060 -41.835  -0.079  1.00  0.63           H  
ATOM   6393  HD2 TYR A 428      -5.126 -45.200  -1.845  1.00  0.63           H  
ATOM   6394  HE1 TYR A 428      -6.438 -42.606   2.157  1.00  0.63           H  
ATOM   6395  HE2 TYR A 428      -4.516 -46.014   0.395  1.00  0.63           H  
ATOM   6396  HH  TYR A 428      -5.161 -45.805   2.677  1.00  0.63           H  
ATOM   6397  N   HIS A 429      -4.942 -40.879  -5.118  1.00  0.66           N  
ATOM   6398  CA  HIS A 429      -5.211 -40.358  -6.446  1.00  0.66           C  
ATOM   6399  C   HIS A 429      -4.782 -41.275  -7.611  1.00  0.66           C  
ATOM   6400  O   HIS A 429      -5.638 -41.804  -8.328  1.00  0.66           O  
ATOM   6401  CB  HIS A 429      -4.503 -39.016  -6.581  1.00  0.66           C  
ATOM   6402  CG  HIS A 429      -4.575 -38.511  -7.886  1.00  0.66           C  
ATOM   6403  ND1 HIS A 429      -3.691 -37.626  -8.374  1.00  0.66           N  
ATOM   6404  CD2 HIS A 429      -5.385 -38.802  -8.856  1.00  0.66           C  
ATOM   6405  CE1 HIS A 429      -3.960 -37.375  -9.611  1.00  0.66           C  
ATOM   6406  NE2 HIS A 429      -4.985 -38.087  -9.940  1.00  0.66           N  
ATOM   6407  H   HIS A 429      -4.224 -40.427  -4.549  1.00  0.66           H  
ATOM   6408  HA  HIS A 429      -6.284 -40.185  -6.543  1.00  0.66           H  
ATOM   6409 1HB  HIS A 429      -4.946 -38.297  -5.896  1.00  0.66           H  
ATOM   6410 2HB  HIS A 429      -3.458 -39.117  -6.308  1.00  0.66           H  
ATOM   6411  HD1 HIS A 429      -2.900 -37.274  -7.876  1.00  0.66           H  
ATOM   6412  HD2 HIS A 429      -6.217 -39.474  -8.895  1.00  0.66           H  
ATOM   6413  HE1 HIS A 429      -3.347 -36.673 -10.175  1.00  0.66           H  
ATOM   6414  N   ARG A 430      -3.475 -41.541  -7.791  1.00  0.70           N  
ATOM   6415  CA  ARG A 430      -3.085 -42.440  -8.879  1.00  0.70           C  
ATOM   6416  C   ARG A 430      -2.942 -43.874  -8.345  1.00  0.70           C  
ATOM   6417  O   ARG A 430      -2.817 -44.832  -9.115  1.00  0.70           O  
ATOM   6418  CB  ARG A 430      -1.799 -41.999  -9.567  1.00  0.70           C  
ATOM   6419  CG  ARG A 430      -1.860 -40.609 -10.281  1.00  0.70           C  
ATOM   6420  CD  ARG A 430      -0.521 -40.204 -10.867  1.00  0.70           C  
ATOM   6421  NE  ARG A 430      -0.560 -38.888 -11.542  1.00  0.70           N  
ATOM   6422  CZ  ARG A 430       0.518 -38.113 -11.791  1.00  0.70           C  
ATOM   6423  NH1 ARG A 430       1.724 -38.510 -11.414  1.00  0.70           N  
ATOM   6424  NH2 ARG A 430       0.357 -36.942 -12.406  1.00  0.70           N  
ATOM   6425  H   ARG A 430      -2.742 -41.110  -7.233  1.00  0.70           H  
ATOM   6426  HA  ARG A 430      -3.859 -42.408  -9.636  1.00  0.70           H  
ATOM   6427 1HB  ARG A 430      -0.981 -42.040  -8.897  1.00  0.70           H  
ATOM   6428 2HB  ARG A 430      -1.578 -42.721 -10.350  1.00  0.70           H  
ATOM   6429 1HG  ARG A 430      -2.603 -40.625 -11.079  1.00  0.70           H  
ATOM   6430 2HG  ARG A 430      -2.139 -39.852  -9.547  1.00  0.70           H  
ATOM   6431 1HD  ARG A 430       0.216 -40.149 -10.080  1.00  0.70           H  
ATOM   6432 2HD  ARG A 430      -0.212 -40.948 -11.598  1.00  0.70           H  
ATOM   6433  HE  ARG A 430      -1.465 -38.537 -11.896  1.00  0.70           H  
ATOM   6434 1HH1 ARG A 430       1.840 -39.397 -10.946  1.00  0.70           H  
ATOM   6435 2HH1 ARG A 430       2.526 -37.922 -11.594  1.00  0.70           H  
ATOM   6436 1HH2 ARG A 430      -0.602 -36.625 -12.679  1.00  0.70           H  
ATOM   6437 2HH2 ARG A 430       1.148 -36.346 -12.586  1.00  0.70           H  
ATOM   6438  N   LYS A 431      -3.033 -44.006  -7.027  1.00  0.73           N  
ATOM   6439  CA  LYS A 431      -2.936 -45.272  -6.304  1.00  0.73           C  
ATOM   6440  C   LYS A 431      -4.343 -45.833  -6.169  1.00  0.73           C  
ATOM   6441  O   LYS A 431      -5.291 -45.163  -6.551  1.00  0.73           O  
ATOM   6442  CB  LYS A 431      -2.295 -45.079  -4.930  1.00  0.73           C  
ATOM   6443  CG  LYS A 431      -0.893 -44.441  -4.931  1.00  0.73           C  
ATOM   6444  CD  LYS A 431       0.191 -45.330  -5.568  1.00  0.73           C  
ATOM   6445  CE  LYS A 431       1.587 -44.682  -5.407  1.00  0.73           C  
ATOM   6446  NZ  LYS A 431       2.690 -45.506  -6.010  1.00  0.73           N  
ATOM   6447  H   LYS A 431      -3.165 -43.165  -6.485  1.00  0.73           H  
ATOM   6448  HA  LYS A 431      -2.339 -45.976  -6.883  1.00  0.73           H  
ATOM   6449 1HB  LYS A 431      -2.932 -44.447  -4.324  1.00  0.73           H  
ATOM   6450 2HB  LYS A 431      -2.224 -46.039  -4.422  1.00  0.73           H  
ATOM   6451 1HG  LYS A 431      -0.946 -43.525  -5.503  1.00  0.73           H  
ATOM   6452 2HG  LYS A 431      -0.609 -44.190  -3.909  1.00  0.73           H  
ATOM   6453 1HD  LYS A 431       0.191 -46.311  -5.092  1.00  0.73           H  
ATOM   6454 2HD  LYS A 431      -0.023 -45.457  -6.630  1.00  0.73           H  
ATOM   6455 1HE  LYS A 431       1.575 -43.711  -5.892  1.00  0.73           H  
ATOM   6456 2HE  LYS A 431       1.790 -44.542  -4.345  1.00  0.73           H  
ATOM   6457 1HZ  LYS A 431       3.584 -45.029  -5.876  1.00  0.73           H  
ATOM   6458 2HZ  LYS A 431       2.725 -46.408  -5.560  1.00  0.73           H  
ATOM   6459 3HZ  LYS A 431       2.524 -45.630  -6.996  1.00  0.73           H  
ATOM   6460  N   SER A 432      -4.476 -47.065  -5.684  1.00  0.75           N  
ATOM   6461  CA  SER A 432      -5.785 -47.715  -5.547  1.00  0.75           C  
ATOM   6462  C   SER A 432      -6.658 -47.068  -4.473  1.00  0.75           C  
ATOM   6463  O   SER A 432      -6.179 -46.263  -3.681  1.00  0.75           O  
ATOM   6464  CB  SER A 432      -5.609 -49.175  -5.197  1.00  0.75           C  
ATOM   6465  OG  SER A 432      -5.109 -49.316  -3.896  1.00  0.75           O  
ATOM   6466  H   SER A 432      -3.650 -47.571  -5.398  1.00  0.75           H  
ATOM   6467  HA  SER A 432      -6.302 -47.646  -6.501  1.00  0.75           H  
ATOM   6468 1HB  SER A 432      -6.565 -49.688  -5.277  1.00  0.75           H  
ATOM   6469 2HB  SER A 432      -4.927 -49.639  -5.904  1.00  0.75           H  
ATOM   6470  HG  SER A 432      -5.792 -48.936  -3.313  1.00  0.75           H  
ATOM   6471  N   LEU A 433      -7.940 -47.444  -4.438  1.00  0.76           N  
ATOM   6472  CA  LEU A 433      -8.861 -46.923  -3.432  1.00  0.76           C  
ATOM   6473  C   LEU A 433      -8.407 -47.334  -2.034  1.00  0.76           C  
ATOM   6474  O   LEU A 433      -7.786 -48.390  -1.884  1.00  0.76           O  
ATOM   6475  CB  LEU A 433     -10.300 -47.450  -3.666  1.00  0.76           C  
ATOM   6476  CG  LEU A 433     -10.999 -46.943  -4.916  1.00  0.76           C  
ATOM   6477  CD1 LEU A 433     -12.357 -47.603  -5.092  1.00  0.76           C  
ATOM   6478  CD2 LEU A 433     -11.168 -45.436  -4.808  1.00  0.76           C  
ATOM   6479  H   LEU A 433      -8.280 -48.099  -5.125  1.00  0.76           H  
ATOM   6480  HA  LEU A 433      -8.853 -45.840  -3.525  1.00  0.76           H  
ATOM   6481 1HB  LEU A 433     -10.245 -48.532  -3.755  1.00  0.76           H  
ATOM   6482 2HB  LEU A 433     -10.931 -47.230  -2.810  1.00  0.76           H  
ATOM   6483  HG  LEU A 433     -10.412 -47.204  -5.764  1.00  0.76           H  
ATOM   6484 1HD1 LEU A 433     -12.827 -47.221  -6.007  1.00  0.76           H  
ATOM   6485 2HD1 LEU A 433     -12.237 -48.680  -5.170  1.00  0.76           H  
ATOM   6486 3HD1 LEU A 433     -12.997 -47.369  -4.237  1.00  0.76           H  
ATOM   6487 1HD2 LEU A 433     -11.673 -45.064  -5.699  1.00  0.76           H  
ATOM   6488 2HD2 LEU A 433     -11.771 -45.205  -3.941  1.00  0.76           H  
ATOM   6489 3HD2 LEU A 433     -10.191 -44.961  -4.709  1.00  0.76           H  
ATOM   6490  N   PRO A 434      -8.703 -46.528  -1.001  1.00  0.77           N  
ATOM   6491  CA  PRO A 434      -8.380 -46.779   0.387  1.00  0.77           C  
ATOM   6492  C   PRO A 434      -9.083 -47.984   0.949  1.00  0.77           C  
ATOM   6493  O   PRO A 434     -10.204 -48.313   0.544  1.00  0.77           O  
ATOM   6494  CB  PRO A 434      -8.891 -45.537   1.082  1.00  0.77           C  
ATOM   6495  CG  PRO A 434      -9.916 -44.932   0.138  1.00  0.77           C  
ATOM   6496  CD  PRO A 434      -9.430 -45.248  -1.222  1.00  0.77           C  
ATOM   6497  HA  PRO A 434      -7.293 -46.883   0.499  1.00  0.77           H  
ATOM   6498 1HB  PRO A 434      -9.322 -45.853   2.015  1.00  0.77           H  
ATOM   6499 2HB  PRO A 434      -8.110 -44.891   1.334  1.00  0.77           H  
ATOM   6500 1HG  PRO A 434     -10.901 -45.377   0.310  1.00  0.77           H  
ATOM   6501 2HG  PRO A 434     -10.019 -43.849   0.326  1.00  0.77           H  
ATOM   6502 1HD  PRO A 434     -10.300 -45.349  -1.854  1.00  0.77           H  
ATOM   6503 2HD  PRO A 434      -8.758 -44.472  -1.577  1.00  0.77           H  
ATOM   6504  N   LYS A 435      -8.436 -48.625   1.907  1.00  0.78           N  
ATOM   6505  CA  LYS A 435      -9.023 -49.793   2.541  1.00  0.78           C  
ATOM   6506  C   LYS A 435      -9.376 -49.483   3.995  1.00  0.78           C  
ATOM   6507  O   LYS A 435      -8.709 -48.664   4.616  1.00  0.78           O  
ATOM   6508  CB  LYS A 435      -8.048 -50.973   2.467  1.00  0.78           C  
ATOM   6509  CG  LYS A 435      -7.626 -51.341   1.042  1.00  0.78           C  
ATOM   6510  CD  LYS A 435      -8.801 -51.857   0.221  1.00  0.78           C  
ATOM   6511  CE  LYS A 435      -8.353 -52.301  -1.166  1.00  0.78           C  
ATOM   6512  NZ  LYS A 435      -9.493 -52.809  -1.985  1.00  0.78           N  
ATOM   6513  H   LYS A 435      -7.512 -48.292   2.197  1.00  0.78           H  
ATOM   6514  HA  LYS A 435      -9.905 -50.053   1.973  1.00  0.78           H  
ATOM   6515 1HB  LYS A 435      -7.152 -50.739   3.034  1.00  0.78           H  
ATOM   6516 2HB  LYS A 435      -8.490 -51.855   2.920  1.00  0.78           H  
ATOM   6517 1HG  LYS A 435      -7.217 -50.460   0.543  1.00  0.78           H  
ATOM   6518 2HG  LYS A 435      -6.853 -52.105   1.078  1.00  0.78           H  
ATOM   6519 1HD  LYS A 435      -9.267 -52.697   0.734  1.00  0.78           H  
ATOM   6520 2HD  LYS A 435      -9.543 -51.061   0.112  1.00  0.78           H  
ATOM   6521 1HE  LYS A 435      -7.901 -51.450  -1.680  1.00  0.78           H  
ATOM   6522 2HE  LYS A 435      -7.609 -53.091  -1.067  1.00  0.78           H  
ATOM   6523 1HZ  LYS A 435      -9.154 -53.087  -2.893  1.00  0.78           H  
ATOM   6524 2HZ  LYS A 435      -9.915 -53.604  -1.524  1.00  0.78           H  
ATOM   6525 3HZ  LYS A 435     -10.180 -52.076  -2.089  1.00  0.78           H  
ATOM   6526  N   PRO A 436     -10.374 -50.154   4.601  1.00  0.80           N  
ATOM   6527  CA  PRO A 436     -10.746 -50.053   6.013  1.00  0.80           C  
ATOM   6528  C   PRO A 436      -9.589 -50.363   6.962  1.00  0.80           C  
ATOM   6529  O   PRO A 436      -9.619 -49.978   8.127  1.00  0.80           O  
ATOM   6530  CB  PRO A 436     -11.847 -51.109   6.143  1.00  0.80           C  
ATOM   6531  CG  PRO A 436     -12.442 -51.221   4.761  1.00  0.80           C  
ATOM   6532  CD  PRO A 436     -11.284 -51.017   3.810  1.00  0.80           C  
ATOM   6533  HA  PRO A 436     -11.145 -49.048   6.213  1.00  0.80           H  
ATOM   6534 1HB  PRO A 436     -11.417 -52.057   6.501  1.00  0.80           H  
ATOM   6535 2HB  PRO A 436     -12.581 -50.789   6.897  1.00  0.80           H  
ATOM   6536 1HG  PRO A 436     -12.922 -52.205   4.638  1.00  0.80           H  
ATOM   6537 2HG  PRO A 436     -13.234 -50.467   4.631  1.00  0.80           H  
ATOM   6538 1HD  PRO A 436     -10.809 -51.970   3.545  1.00  0.80           H  
ATOM   6539 2HD  PRO A 436     -11.699 -50.488   2.945  1.00  0.80           H  
ATOM   6540  N   SER A 437      -8.579 -51.082   6.477  1.00  0.83           N  
ATOM   6541  CA  SER A 437      -7.420 -51.415   7.291  1.00  0.83           C  
ATOM   6542  C   SER A 437      -6.434 -50.241   7.398  1.00  0.83           C  
ATOM   6543  O   SER A 437      -5.481 -50.293   8.179  1.00  0.83           O  
ATOM   6544  CB  SER A 437      -6.726 -52.635   6.720  1.00  0.83           C  
ATOM   6545  OG  SER A 437      -6.147 -52.359   5.475  1.00  0.83           O  
ATOM   6546  H   SER A 437      -8.601 -51.402   5.523  1.00  0.83           H  
ATOM   6547  HA  SER A 437      -7.768 -51.655   8.296  1.00  0.83           H  
ATOM   6548 1HB  SER A 437      -5.958 -52.974   7.414  1.00  0.83           H  
ATOM   6549 2HB  SER A 437      -7.449 -53.442   6.614  1.00  0.83           H  
ATOM   6550  HG  SER A 437      -5.437 -51.736   5.648  1.00  0.83           H  
ATOM   6551  N   HIS A 438      -6.633 -49.198   6.587  1.00  0.86           N  
ATOM   6552  CA  HIS A 438      -5.764 -48.035   6.601  1.00  0.86           C  
ATOM   6553  C   HIS A 438      -6.156 -47.139   7.804  1.00  0.86           C  
ATOM   6554  O   HIS A 438      -7.272 -46.611   7.838  1.00  0.86           O  
ATOM   6555  CB  HIS A 438      -5.891 -47.295   5.262  1.00  0.86           C  
ATOM   6556  CG  HIS A 438      -5.408 -48.116   4.090  1.00  0.86           C  
ATOM   6557  ND1 HIS A 438      -5.604 -47.735   2.774  1.00  0.86           N  
ATOM   6558  CD2 HIS A 438      -4.721 -49.280   4.044  1.00  0.86           C  
ATOM   6559  CE1 HIS A 438      -5.048 -48.633   1.970  1.00  0.86           C  
ATOM   6560  NE2 HIS A 438      -4.511 -49.580   2.715  1.00  0.86           N  
ATOM   6561  H   HIS A 438      -7.431 -49.192   5.955  1.00  0.86           H  
ATOM   6562  HA  HIS A 438      -4.743 -48.382   6.688  1.00  0.86           H  
ATOM   6563 1HB  HIS A 438      -6.923 -47.025   5.089  1.00  0.86           H  
ATOM   6564 2HB  HIS A 438      -5.313 -46.371   5.296  1.00  0.86           H  
ATOM   6565  HD2 HIS A 438      -4.389 -49.868   4.900  1.00  0.86           H  
ATOM   6566  HE1 HIS A 438      -5.044 -48.599   0.877  1.00  0.86           H  
ATOM   6567  HE2 HIS A 438      -4.020 -50.396   2.373  1.00  0.86           H  
ATOM   6568  N   PRO A 439      -5.230 -46.831   8.737  1.00  0.88           N  
ATOM   6569  CA  PRO A 439      -5.473 -46.136  10.006  1.00  0.88           C  
ATOM   6570  C   PRO A 439      -6.007 -44.712   9.880  1.00  0.88           C  
ATOM   6571  O   PRO A 439      -6.618 -44.185  10.809  1.00  0.88           O  
ATOM   6572  CB  PRO A 439      -4.080 -46.118  10.645  1.00  0.88           C  
ATOM   6573  CG  PRO A 439      -3.113 -46.240   9.488  1.00  0.88           C  
ATOM   6574  CD  PRO A 439      -3.809 -47.124   8.484  1.00  0.88           C  
ATOM   6575  HA  PRO A 439      -6.155 -46.747  10.615  1.00  0.88           H  
ATOM   6576 1HB  PRO A 439      -3.944 -45.178  11.200  1.00  0.88           H  
ATOM   6577 2HB  PRO A 439      -3.989 -46.939  11.370  1.00  0.88           H  
ATOM   6578 1HG  PRO A 439      -2.886 -45.234   9.085  1.00  0.88           H  
ATOM   6579 2HG  PRO A 439      -2.159 -46.664   9.834  1.00  0.88           H  
ATOM   6580 1HD  PRO A 439      -3.501 -46.797   7.478  1.00  0.88           H  
ATOM   6581 2HD  PRO A 439      -3.589 -48.190   8.680  1.00  0.88           H  
ATOM   6582  N   ASP A 440      -5.797 -44.105   8.725  1.00  0.90           N  
ATOM   6583  CA  ASP A 440      -6.225 -42.737   8.486  1.00  0.90           C  
ATOM   6584  C   ASP A 440      -7.640 -42.704   7.907  1.00  0.90           C  
ATOM   6585  O   ASP A 440      -8.374 -41.726   8.052  1.00  0.90           O  
ATOM   6586  CB  ASP A 440      -5.274 -42.075   7.490  1.00  0.90           C  
ATOM   6587  CG  ASP A 440      -3.803 -41.996   7.973  1.00  0.90           C  
ATOM   6588  OD1 ASP A 440      -3.540 -41.454   9.023  1.00  0.90           O  
ATOM   6589  OD2 ASP A 440      -2.948 -42.500   7.252  1.00  0.90           O  
ATOM   6590  H   ASP A 440      -5.299 -44.592   7.998  1.00  0.90           H  
ATOM   6591  HA  ASP A 440      -6.217 -42.190   9.427  1.00  0.90           H  
ATOM   6592 1HB  ASP A 440      -5.312 -42.611   6.542  1.00  0.90           H  
ATOM   6593 2HB  ASP A 440      -5.616 -41.058   7.297  1.00  0.90           H  
ATOM   6594  N   TYR A 441      -8.013 -43.776   7.220  1.00  0.91           N  
ATOM   6595  CA  TYR A 441      -9.285 -43.856   6.519  1.00  0.91           C  
ATOM   6596  C   TYR A 441     -10.340 -44.332   7.476  1.00  0.91           C  
ATOM   6597  O   TYR A 441     -11.416 -43.756   7.577  1.00  0.91           O  
ATOM   6598  CB  TYR A 441      -9.128 -44.777   5.325  1.00  0.91           C  
ATOM   6599  CG  TYR A 441     -10.319 -45.041   4.458  1.00  0.91           C  
ATOM   6600  CD1 TYR A 441     -10.857 -44.061   3.626  1.00  0.91           C  
ATOM   6601  CD2 TYR A 441     -10.812 -46.322   4.427  1.00  0.91           C  
ATOM   6602  CE1 TYR A 441     -11.894 -44.398   2.778  1.00  0.91           C  
ATOM   6603  CE2 TYR A 441     -11.825 -46.668   3.579  1.00  0.91           C  
ATOM   6604  CZ  TYR A 441     -12.368 -45.725   2.754  1.00  0.91           C  
ATOM   6605  OH  TYR A 441     -13.376 -46.091   1.891  1.00  0.91           O  
ATOM   6606  H   TYR A 441      -7.413 -44.595   7.206  1.00  0.91           H  
ATOM   6607  HA  TYR A 441      -9.566 -42.862   6.169  1.00  0.91           H  
ATOM   6608 1HB  TYR A 441      -8.335 -44.384   4.684  1.00  0.91           H  
ATOM   6609 2HB  TYR A 441      -8.781 -45.743   5.689  1.00  0.91           H  
ATOM   6610  HD1 TYR A 441     -10.459 -43.048   3.632  1.00  0.91           H  
ATOM   6611  HD2 TYR A 441     -10.373 -47.061   5.076  1.00  0.91           H  
ATOM   6612  HE1 TYR A 441     -12.320 -43.647   2.111  1.00  0.91           H  
ATOM   6613  HE2 TYR A 441     -12.193 -47.693   3.557  1.00  0.91           H  
ATOM   6614  HH  TYR A 441     -13.293 -47.028   1.684  1.00  0.91           H  
ATOM   6615  N   VAL A 442     -10.006 -45.362   8.243  1.00  0.90           N  
ATOM   6616  CA  VAL A 442     -10.939 -45.930   9.208  1.00  0.90           C  
ATOM   6617  C   VAL A 442     -11.344 -44.876  10.258  1.00  0.90           C  
ATOM   6618  O   VAL A 442     -12.410 -44.969  10.864  1.00  0.90           O  
ATOM   6619  CB  VAL A 442     -10.287 -47.153   9.878  1.00  0.90           C  
ATOM   6620  CG1 VAL A 442      -9.167 -46.726  10.792  1.00  0.90           C  
ATOM   6621  CG2 VAL A 442     -11.339 -47.947  10.617  1.00  0.90           C  
ATOM   6622  H   VAL A 442      -9.089 -45.790   8.125  1.00  0.90           H  
ATOM   6623  HA  VAL A 442     -11.827 -46.264   8.685  1.00  0.90           H  
ATOM   6624  HB  VAL A 442      -9.839 -47.764   9.101  1.00  0.90           H  
ATOM   6625 1HG1 VAL A 442      -8.695 -47.607  11.221  1.00  0.90           H  
ATOM   6626 2HG1 VAL A 442      -8.446 -46.170  10.213  1.00  0.90           H  
ATOM   6627 3HG1 VAL A 442      -9.549 -46.104  11.593  1.00  0.90           H  
ATOM   6628 1HG2 VAL A 442     -10.876 -48.825  11.066  1.00  0.90           H  
ATOM   6629 2HG2 VAL A 442     -11.779 -47.327  11.396  1.00  0.90           H  
ATOM   6630 3HG2 VAL A 442     -12.114 -48.262   9.919  1.00  0.90           H  
ATOM   6631  N   ALA A 443     -10.470 -43.887  10.466  1.00  0.89           N  
ATOM   6632  CA  ALA A 443     -10.653 -42.752  11.362  1.00  0.89           C  
ATOM   6633  C   ALA A 443     -11.834 -41.854  10.947  1.00  0.89           C  
ATOM   6634  O   ALA A 443     -12.386 -41.121  11.771  1.00  0.89           O  
ATOM   6635  CB  ALA A 443      -9.378 -41.924  11.397  1.00  0.89           C  
ATOM   6636  H   ALA A 443      -9.612 -43.922   9.935  1.00  0.89           H  
ATOM   6637  HA  ALA A 443     -10.858 -43.141  12.357  1.00  0.89           H  
ATOM   6638 1HB  ALA A 443      -9.499 -41.096  12.091  1.00  0.89           H  
ATOM   6639 2HB  ALA A 443      -8.544 -42.551  11.716  1.00  0.89           H  
ATOM   6640 3HB  ALA A 443      -9.178 -41.535  10.405  1.00  0.89           H  
ATOM   6641  N   LEU A 444     -12.162 -41.858   9.657  1.00  0.87           N  
ATOM   6642  CA  LEU A 444     -13.212 -41.030   9.079  1.00  0.87           C  
ATOM   6643  C   LEU A 444     -14.605 -41.660   9.210  1.00  0.87           C  
ATOM   6644  O   LEU A 444     -14.749 -42.885   9.218  1.00  0.87           O  
ATOM   6645  CB  LEU A 444     -12.947 -40.823   7.588  1.00  0.87           C  
ATOM   6646  CG  LEU A 444     -11.699 -40.109   7.119  1.00  0.87           C  
ATOM   6647  CD1 LEU A 444     -11.699 -40.178   5.585  1.00  0.87           C  
ATOM   6648  CD2 LEU A 444     -11.704 -38.659   7.614  1.00  0.87           C  
ATOM   6649  H   LEU A 444     -11.690 -42.504   9.029  1.00  0.87           H  
ATOM   6650  HA  LEU A 444     -13.214 -40.068   9.589  1.00  0.87           H  
ATOM   6651 1HB  LEU A 444     -12.905 -41.796   7.145  1.00  0.87           H  
ATOM   6652 2HB  LEU A 444     -13.783 -40.316   7.169  1.00  0.87           H  
ATOM   6653  HG  LEU A 444     -10.803 -40.619   7.488  1.00  0.87           H  
ATOM   6654 1HD1 LEU A 444     -10.822 -39.674   5.201  1.00  0.87           H  
ATOM   6655 2HD1 LEU A 444     -11.687 -41.224   5.271  1.00  0.87           H  
ATOM   6656 3HD1 LEU A 444     -12.587 -39.700   5.195  1.00  0.87           H  
ATOM   6657 1HD2 LEU A 444     -10.810 -38.144   7.249  1.00  0.87           H  
ATOM   6658 2HD2 LEU A 444     -12.594 -38.145   7.249  1.00  0.87           H  
ATOM   6659 3HD2 LEU A 444     -11.709 -38.652   8.703  1.00  0.87           H  
ATOM   6660  N   ALA A 445     -15.644 -40.822   9.286  1.00  0.84           N  
ATOM   6661  CA  ALA A 445     -17.025 -41.314   9.300  1.00  0.84           C  
ATOM   6662  C   ALA A 445     -17.315 -42.002   7.962  1.00  0.84           C  
ATOM   6663  O   ALA A 445     -16.768 -41.575   6.951  1.00  0.84           O  
ATOM   6664  CB  ALA A 445     -18.003 -40.169   9.529  1.00  0.84           C  
ATOM   6665  H   ALA A 445     -15.473 -39.821   9.307  1.00  0.84           H  
ATOM   6666  HA  ALA A 445     -17.112 -42.027  10.112  1.00  0.84           H  
ATOM   6667 1HB  ALA A 445     -19.022 -40.535   9.549  1.00  0.84           H  
ATOM   6668 2HB  ALA A 445     -17.777 -39.688  10.482  1.00  0.84           H  
ATOM   6669 3HB  ALA A 445     -17.900 -39.438   8.723  1.00  0.84           H  
ATOM   6670  N   PRO A 446     -18.196 -43.013   7.877  1.00  0.81           N  
ATOM   6671  CA  PRO A 446     -18.560 -43.684   6.632  1.00  0.81           C  
ATOM   6672  C   PRO A 446     -18.910 -42.713   5.503  1.00  0.81           C  
ATOM   6673  O   PRO A 446     -18.557 -42.938   4.341  1.00  0.81           O  
ATOM   6674  CB  PRO A 446     -19.815 -44.449   7.057  1.00  0.81           C  
ATOM   6675  CG  PRO A 446     -19.596 -44.751   8.520  1.00  0.81           C  
ATOM   6676  CD  PRO A 446     -18.910 -43.518   9.073  1.00  0.81           C  
ATOM   6677  HA  PRO A 446     -17.758 -44.364   6.328  1.00  0.81           H  
ATOM   6678 1HB  PRO A 446     -20.712 -43.841   6.871  1.00  0.81           H  
ATOM   6679 2HB  PRO A 446     -19.917 -45.360   6.449  1.00  0.81           H  
ATOM   6680 1HG  PRO A 446     -20.567 -44.939   9.006  1.00  0.81           H  
ATOM   6681 2HG  PRO A 446     -19.012 -45.658   8.645  1.00  0.81           H  
ATOM   6682 1HD  PRO A 446     -19.645 -42.794   9.442  1.00  0.81           H  
ATOM   6683 2HD  PRO A 446     -18.211 -43.847   9.849  1.00  0.81           H  
ATOM   6684  N   ALA A 447     -19.563 -41.595   5.843  1.00  0.77           N  
ATOM   6685  CA  ALA A 447     -19.921 -40.599   4.840  1.00  0.77           C  
ATOM   6686  C   ALA A 447     -18.680 -39.998   4.195  1.00  0.77           C  
ATOM   6687  O   ALA A 447     -18.645 -39.731   2.989  1.00  0.77           O  
ATOM   6688  CB  ALA A 447     -20.749 -39.503   5.477  1.00  0.77           C  
ATOM   6689  H   ALA A 447     -19.831 -41.439   6.803  1.00  0.77           H  
ATOM   6690  HA  ALA A 447     -20.503 -41.094   4.062  1.00  0.77           H  
ATOM   6691 1HB  ALA A 447     -21.030 -38.774   4.718  1.00  0.77           H  
ATOM   6692 2HB  ALA A 447     -21.646 -39.933   5.919  1.00  0.77           H  
ATOM   6693 3HB  ALA A 447     -20.158 -39.011   6.252  1.00  0.77           H  
ATOM   6694  N   ASP A 448     -17.667 -39.768   5.021  1.00  0.73           N  
ATOM   6695  CA  ASP A 448     -16.425 -39.176   4.588  1.00  0.73           C  
ATOM   6696  C   ASP A 448     -15.607 -40.202   3.843  1.00  0.73           C  
ATOM   6697  O   ASP A 448     -14.921 -39.890   2.871  1.00  0.73           O  
ATOM   6698  CB  ASP A 448     -15.643 -38.646   5.768  1.00  0.73           C  
ATOM   6699  CG  ASP A 448     -16.189 -37.396   6.435  1.00  0.73           C  
ATOM   6700  OD1 ASP A 448     -17.057 -36.755   5.889  1.00  0.73           O  
ATOM   6701  OD2 ASP A 448     -15.690 -37.071   7.501  1.00  0.73           O  
ATOM   6702  H   ASP A 448     -17.731 -40.077   5.983  1.00  0.73           H  
ATOM   6703  HA  ASP A 448     -16.646 -38.349   3.915  1.00  0.73           H  
ATOM   6704 1HB  ASP A 448     -15.663 -39.408   6.525  1.00  0.73           H  
ATOM   6705 2HB  ASP A 448     -14.645 -38.528   5.494  1.00  0.73           H  
ATOM   6706  N   ARG A 449     -15.678 -41.453   4.290  1.00  0.70           N  
ATOM   6707  CA  ARG A 449     -14.896 -42.477   3.627  1.00  0.70           C  
ATOM   6708  C   ARG A 449     -15.360 -42.609   2.177  1.00  0.70           C  
ATOM   6709  O   ARG A 449     -14.544 -42.644   1.246  1.00  0.70           O  
ATOM   6710  CB  ARG A 449     -15.026 -43.819   4.339  1.00  0.70           C  
ATOM   6711  CG  ARG A 449     -14.350 -43.848   5.713  1.00  0.70           C  
ATOM   6712  CD  ARG A 449     -14.090 -45.211   6.262  1.00  0.70           C  
ATOM   6713  NE  ARG A 449     -15.232 -46.085   6.480  1.00  0.70           N  
ATOM   6714  CZ  ARG A 449     -15.954 -46.200   7.618  1.00  0.70           C  
ATOM   6715  NH1 ARG A 449     -15.733 -45.449   8.680  1.00  0.70           N  
ATOM   6716  NH2 ARG A 449     -16.904 -47.120   7.665  1.00  0.70           N  
ATOM   6717  H   ARG A 449     -16.249 -41.669   5.107  1.00  0.70           H  
ATOM   6718  HA  ARG A 449     -13.847 -42.178   3.637  1.00  0.70           H  
ATOM   6719 1HB  ARG A 449     -16.081 -44.019   4.506  1.00  0.70           H  
ATOM   6720 2HB  ARG A 449     -14.650 -44.614   3.732  1.00  0.70           H  
ATOM   6721 1HG  ARG A 449     -13.382 -43.369   5.612  1.00  0.70           H  
ATOM   6722 2HG  ARG A 449     -14.951 -43.297   6.433  1.00  0.70           H  
ATOM   6723 1HD  ARG A 449     -13.410 -45.719   5.618  1.00  0.70           H  
ATOM   6724 2HD  ARG A 449     -13.608 -45.070   7.230  1.00  0.70           H  
ATOM   6725  HE  ARG A 449     -15.474 -46.706   5.724  1.00  0.70           H  
ATOM   6726 1HH1 ARG A 449     -15.030 -44.696   8.685  1.00  0.70           H  
ATOM   6727 2HH1 ARG A 449     -16.284 -45.582   9.509  1.00  0.70           H  
ATOM   6728 1HH2 ARG A 449     -17.079 -47.708   6.862  1.00  0.70           H  
ATOM   6729 2HH2 ARG A 449     -17.436 -47.255   8.512  1.00  0.70           H  
ATOM   6730  N   ALA A 450     -16.687 -42.620   1.988  1.00  0.68           N  
ATOM   6731  CA  ALA A 450     -17.271 -42.686   0.657  1.00  0.68           C  
ATOM   6732  C   ALA A 450     -16.901 -41.457  -0.152  1.00  0.68           C  
ATOM   6733  O   ALA A 450     -16.598 -41.542  -1.346  1.00  0.68           O  
ATOM   6734  CB  ALA A 450     -18.775 -42.797   0.756  1.00  0.68           C  
ATOM   6735  H   ALA A 450     -17.308 -42.600   2.799  1.00  0.68           H  
ATOM   6736  HA  ALA A 450     -16.871 -43.564   0.148  1.00  0.68           H  
ATOM   6737 1HB  ALA A 450     -19.203 -42.861  -0.243  1.00  0.68           H  
ATOM   6738 2HB  ALA A 450     -19.035 -43.689   1.325  1.00  0.68           H  
ATOM   6739 3HB  ALA A 450     -19.166 -41.915   1.268  1.00  0.68           H  
ATOM   6740  N   LEU A 451     -16.887 -40.297   0.503  1.00  0.65           N  
ATOM   6741  CA  LEU A 451     -16.563 -39.083  -0.202  1.00  0.65           C  
ATOM   6742  C   LEU A 451     -15.138 -39.131  -0.726  1.00  0.65           C  
ATOM   6743  O   LEU A 451     -14.914 -38.842  -1.900  1.00  0.65           O  
ATOM   6744  CB  LEU A 451     -16.747 -37.867   0.695  1.00  0.65           C  
ATOM   6745  CG  LEU A 451     -16.480 -36.594   0.011  1.00  0.65           C  
ATOM   6746  CD1 LEU A 451     -17.449 -36.509  -1.142  1.00  0.65           C  
ATOM   6747  CD2 LEU A 451     -16.649 -35.428   0.969  1.00  0.65           C  
ATOM   6748  H   LEU A 451     -17.162 -40.245   1.485  1.00  0.65           H  
ATOM   6749  HA  LEU A 451     -17.235 -38.989  -1.051  1.00  0.65           H  
ATOM   6750 1HB  LEU A 451     -17.765 -37.857   1.086  1.00  0.65           H  
ATOM   6751 2HB  LEU A 451     -16.057 -37.945   1.532  1.00  0.65           H  
ATOM   6752  HG  LEU A 451     -15.471 -36.596  -0.380  1.00  0.65           H  
ATOM   6753 1HD1 LEU A 451     -17.277 -35.619  -1.678  1.00  0.65           H  
ATOM   6754 2HD1 LEU A 451     -17.302 -37.359  -1.808  1.00  0.65           H  
ATOM   6755 3HD1 LEU A 451     -18.464 -36.519  -0.760  1.00  0.65           H  
ATOM   6756 1HD2 LEU A 451     -16.465 -34.500   0.440  1.00  0.65           H  
ATOM   6757 2HD2 LEU A 451     -17.664 -35.425   1.365  1.00  0.65           H  
ATOM   6758 3HD2 LEU A 451     -15.939 -35.529   1.792  1.00  0.65           H  
ATOM   6759  N   VAL A 452     -14.185 -39.561   0.106  1.00  0.64           N  
ATOM   6760  CA  VAL A 452     -12.796 -39.642  -0.335  1.00  0.64           C  
ATOM   6761  C   VAL A 452     -12.650 -40.593  -1.503  1.00  0.64           C  
ATOM   6762  O   VAL A 452     -11.962 -40.285  -2.478  1.00  0.64           O  
ATOM   6763  CB  VAL A 452     -11.866 -40.152   0.785  1.00  0.64           C  
ATOM   6764  CG1 VAL A 452     -10.468 -40.457   0.206  1.00  0.64           C  
ATOM   6765  CG2 VAL A 452     -11.732 -39.106   1.870  1.00  0.64           C  
ATOM   6766  H   VAL A 452     -14.433 -39.802   1.067  1.00  0.64           H  
ATOM   6767  HA  VAL A 452     -12.471 -38.649  -0.640  1.00  0.64           H  
ATOM   6768  HB  VAL A 452     -12.280 -41.076   1.203  1.00  0.64           H  
ATOM   6769 1HG1 VAL A 452      -9.832 -40.828   1.000  1.00  0.64           H  
ATOM   6770 2HG1 VAL A 452     -10.548 -41.214  -0.574  1.00  0.64           H  
ATOM   6771 3HG1 VAL A 452     -10.037 -39.549  -0.213  1.00  0.64           H  
ATOM   6772 1HG2 VAL A 452     -11.077 -39.479   2.656  1.00  0.64           H  
ATOM   6773 2HG2 VAL A 452     -11.313 -38.185   1.455  1.00  0.64           H  
ATOM   6774 3HG2 VAL A 452     -12.713 -38.912   2.274  1.00  0.64           H  
ATOM   6775  N   ALA A 453     -13.289 -41.758  -1.423  1.00  0.62           N  
ATOM   6776  CA  ALA A 453     -13.184 -42.714  -2.511  1.00  0.62           C  
ATOM   6777  C   ALA A 453     -13.706 -42.119  -3.828  1.00  0.62           C  
ATOM   6778  O   ALA A 453     -13.083 -42.290  -4.886  1.00  0.62           O  
ATOM   6779  CB  ALA A 453     -13.950 -43.966  -2.141  1.00  0.62           C  
ATOM   6780  H   ALA A 453     -13.843 -41.986  -0.593  1.00  0.62           H  
ATOM   6781  HA  ALA A 453     -12.132 -42.961  -2.649  1.00  0.62           H  
ATOM   6782 1HB  ALA A 453     -13.866 -44.704  -2.935  1.00  0.62           H  
ATOM   6783 2HB  ALA A 453     -13.548 -44.379  -1.215  1.00  0.62           H  
ATOM   6784 3HB  ALA A 453     -15.002 -43.713  -1.995  1.00  0.62           H  
ATOM   6785  N   ARG A 454     -14.811 -41.365  -3.757  1.00  0.61           N  
ATOM   6786  CA  ARG A 454     -15.388 -40.773  -4.956  1.00  0.61           C  
ATOM   6787  C   ARG A 454     -14.581 -39.600  -5.470  1.00  0.61           C  
ATOM   6788  O   ARG A 454     -14.383 -39.456  -6.683  1.00  0.61           O  
ATOM   6789  CB  ARG A 454     -16.811 -40.315  -4.691  1.00  0.61           C  
ATOM   6790  CG  ARG A 454     -17.824 -41.417  -4.585  1.00  0.61           C  
ATOM   6791  CD  ARG A 454     -19.176 -40.905  -4.373  1.00  0.61           C  
ATOM   6792  NE  ARG A 454     -19.321 -40.301  -3.072  1.00  0.61           N  
ATOM   6793  CZ  ARG A 454     -20.392 -39.582  -2.701  1.00  0.61           C  
ATOM   6794  NH1 ARG A 454     -21.386 -39.416  -3.549  1.00  0.61           N  
ATOM   6795  NH2 ARG A 454     -20.455 -39.054  -1.490  1.00  0.61           N  
ATOM   6796  H   ARG A 454     -15.292 -41.253  -2.861  1.00  0.61           H  
ATOM   6797  HA  ARG A 454     -15.415 -41.537  -5.731  1.00  0.61           H  
ATOM   6798 1HB  ARG A 454     -16.830 -39.769  -3.745  1.00  0.61           H  
ATOM   6799 2HB  ARG A 454     -17.130 -39.636  -5.461  1.00  0.61           H  
ATOM   6800 1HG  ARG A 454     -17.830 -41.977  -5.516  1.00  0.61           H  
ATOM   6801 2HG  ARG A 454     -17.567 -42.080  -3.754  1.00  0.61           H  
ATOM   6802 1HD  ARG A 454     -19.411 -40.154  -5.129  1.00  0.61           H  
ATOM   6803 2HD  ARG A 454     -19.889 -41.726  -4.452  1.00  0.61           H  
ATOM   6804  HE  ARG A 454     -18.565 -40.432  -2.402  1.00  0.61           H  
ATOM   6805 1HH1 ARG A 454     -21.362 -39.852  -4.484  1.00  0.61           H  
ATOM   6806 2HH1 ARG A 454     -22.206 -38.862  -3.280  1.00  0.61           H  
ATOM   6807 1HH2 ARG A 454     -19.696 -39.200  -0.839  1.00  0.61           H  
ATOM   6808 2HH2 ARG A 454     -21.274 -38.534  -1.206  1.00  0.61           H  
ATOM   6809  N   LEU A 455     -14.056 -38.784  -4.565  1.00  0.60           N  
ATOM   6810  CA  LEU A 455     -13.324 -37.626  -5.016  1.00  0.60           C  
ATOM   6811  C   LEU A 455     -11.974 -38.056  -5.584  1.00  0.60           C  
ATOM   6812  O   LEU A 455     -11.479 -37.452  -6.538  1.00  0.60           O  
ATOM   6813  CB  LEU A 455     -13.184 -36.599  -3.894  1.00  0.60           C  
ATOM   6814  CG  LEU A 455     -14.537 -35.931  -3.408  1.00  0.60           C  
ATOM   6815  CD1 LEU A 455     -14.238 -34.886  -2.343  1.00  0.60           C  
ATOM   6816  CD2 LEU A 455     -15.298 -35.381  -4.561  1.00  0.60           C  
ATOM   6817  H   LEU A 455     -14.215 -38.939  -3.572  1.00  0.60           H  
ATOM   6818  HA  LEU A 455     -13.889 -37.155  -5.816  1.00  0.60           H  
ATOM   6819 1HB  LEU A 455     -12.759 -37.111  -3.032  1.00  0.60           H  
ATOM   6820 2HB  LEU A 455     -12.501 -35.819  -4.199  1.00  0.60           H  
ATOM   6821  HG  LEU A 455     -15.150 -36.682  -2.947  1.00  0.60           H  
ATOM   6822 1HD1 LEU A 455     -15.155 -34.449  -1.989  1.00  0.60           H  
ATOM   6823 2HD1 LEU A 455     -13.740 -35.357  -1.521  1.00  0.60           H  
ATOM   6824 3HD1 LEU A 455     -13.609 -34.101  -2.762  1.00  0.60           H  
ATOM   6825 1HD2 LEU A 455     -16.226 -34.956  -4.208  1.00  0.60           H  
ATOM   6826 2HD2 LEU A 455     -14.739 -34.639  -5.060  1.00  0.60           H  
ATOM   6827 3HD2 LEU A 455     -15.509 -36.188  -5.234  1.00  0.60           H  
ATOM   6828  N   ALA A 456     -11.384 -39.135  -5.044  1.00  0.60           N  
ATOM   6829  CA  ALA A 456     -10.143 -39.666  -5.605  1.00  0.60           C  
ATOM   6830  C   ALA A 456     -10.406 -40.119  -7.042  1.00  0.60           C  
ATOM   6831  O   ALA A 456      -9.613 -39.849  -7.948  1.00  0.60           O  
ATOM   6832  CB  ALA A 456      -9.624 -40.814  -4.762  1.00  0.60           C  
ATOM   6833  H   ALA A 456     -11.791 -39.594  -4.228  1.00  0.60           H  
ATOM   6834  HA  ALA A 456      -9.398 -38.875  -5.632  1.00  0.60           H  
ATOM   6835 1HB  ALA A 456      -8.705 -41.190  -5.196  1.00  0.60           H  
ATOM   6836 2HB  ALA A 456      -9.433 -40.465  -3.746  1.00  0.60           H  
ATOM   6837 3HB  ALA A 456     -10.370 -41.611  -4.737  1.00  0.60           H  
ATOM   6838  N   GLY A 457     -11.580 -40.733  -7.266  1.00  0.60           N  
ATOM   6839  CA  GLY A 457     -12.009 -41.175  -8.591  1.00  0.60           C  
ATOM   6840  C   GLY A 457     -12.070 -40.009  -9.559  1.00  0.60           C  
ATOM   6841  O   GLY A 457     -11.526 -40.072 -10.669  1.00  0.60           O  
ATOM   6842  H   GLY A 457     -12.187 -40.949  -6.471  1.00  0.60           H  
ATOM   6843 1HA  GLY A 457     -11.325 -41.913  -8.981  1.00  0.60           H  
ATOM   6844 2HA  GLY A 457     -12.988 -41.646  -8.511  1.00  0.60           H  
ATOM   6845  N   ILE A 458     -12.722 -38.933  -9.134  1.00  0.60           N  
ATOM   6846  CA  ILE A 458     -12.867 -37.770  -9.992  1.00  0.60           C  
ATOM   6847  C   ILE A 458     -11.531 -37.131 -10.318  1.00  0.60           C  
ATOM   6848  O   ILE A 458     -11.265 -36.797 -11.479  1.00  0.60           O  
ATOM   6849  CB  ILE A 458     -13.746 -36.703  -9.356  1.00  0.60           C  
ATOM   6850  CG1 ILE A 458     -15.152 -37.173  -9.226  1.00  0.60           C  
ATOM   6851  CG2 ILE A 458     -13.730 -35.504 -10.256  1.00  0.60           C  
ATOM   6852  CD1 ILE A 458     -15.961 -36.259  -8.361  1.00  0.60           C  
ATOM   6853  H   ILE A 458     -13.150 -38.950  -8.206  1.00  0.60           H  
ATOM   6854  HA  ILE A 458     -13.313 -38.084 -10.921  1.00  0.60           H  
ATOM   6855  HB  ILE A 458     -13.376 -36.444  -8.361  1.00  0.60           H  
ATOM   6856 1HG1 ILE A 458     -15.607 -37.227 -10.207  1.00  0.60           H  
ATOM   6857 2HG1 ILE A 458     -15.148 -38.163  -8.789  1.00  0.60           H  
ATOM   6858 1HG2 ILE A 458     -14.363 -34.728  -9.854  1.00  0.60           H  
ATOM   6859 2HG2 ILE A 458     -12.713 -35.134 -10.353  1.00  0.60           H  
ATOM   6860 3HG2 ILE A 458     -14.102 -35.797 -11.223  1.00  0.60           H  
ATOM   6861 1HD1 ILE A 458     -16.965 -36.622  -8.264  1.00  0.60           H  
ATOM   6862 2HD1 ILE A 458     -15.506 -36.216  -7.400  1.00  0.60           H  
ATOM   6863 3HD1 ILE A 458     -15.972 -35.269  -8.802  1.00  0.60           H  
ATOM   6864  N   LEU A 459     -10.691 -36.968  -9.298  1.00  0.60           N  
ATOM   6865  CA  LEU A 459      -9.381 -36.373  -9.488  1.00  0.60           C  
ATOM   6866  C   LEU A 459      -8.578 -37.192 -10.482  1.00  0.60           C  
ATOM   6867  O   LEU A 459      -7.949 -36.641 -11.389  1.00  0.60           O  
ATOM   6868  CB  LEU A 459      -8.642 -36.264  -8.147  1.00  0.60           C  
ATOM   6869  CG  LEU A 459      -7.258 -35.684  -8.233  1.00  0.60           C  
ATOM   6870  CD1 LEU A 459      -7.360 -34.351  -8.822  1.00  0.60           C  
ATOM   6871  CD2 LEU A 459      -6.632 -35.596  -6.827  1.00  0.60           C  
ATOM   6872  H   LEU A 459     -10.972 -37.259  -8.361  1.00  0.60           H  
ATOM   6873  HA  LEU A 459      -9.513 -35.369  -9.892  1.00  0.60           H  
ATOM   6874 1HB  LEU A 459      -9.231 -35.644  -7.473  1.00  0.60           H  
ATOM   6875 2HB  LEU A 459      -8.563 -37.264  -7.711  1.00  0.60           H  
ATOM   6876  HG  LEU A 459      -6.655 -36.287  -8.874  1.00  0.60           H  
ATOM   6877 1HD1 LEU A 459      -6.368 -33.924  -8.910  1.00  0.60           H  
ATOM   6878 2HD1 LEU A 459      -7.811 -34.424  -9.811  1.00  0.60           H  
ATOM   6879 3HD1 LEU A 459      -7.982 -33.743  -8.184  1.00  0.60           H  
ATOM   6880 1HD2 LEU A 459      -5.634 -35.168  -6.898  1.00  0.60           H  
ATOM   6881 2HD2 LEU A 459      -7.255 -34.964  -6.193  1.00  0.60           H  
ATOM   6882 3HD2 LEU A 459      -6.570 -36.593  -6.397  1.00  0.60           H  
ATOM   6883  N   ARG A 460      -8.603 -38.510 -10.313  1.00  0.61           N  
ATOM   6884  CA  ARG A 460      -7.891 -39.423 -11.185  1.00  0.61           C  
ATOM   6885  C   ARG A 460      -8.317 -39.270 -12.634  1.00  0.61           C  
ATOM   6886  O   ARG A 460      -7.466 -39.122 -13.516  1.00  0.61           O  
ATOM   6887  CB  ARG A 460      -8.106 -40.829 -10.695  1.00  0.61           C  
ATOM   6888  CG  ARG A 460      -7.380 -41.840 -11.367  1.00  0.61           C  
ATOM   6889  CD  ARG A 460      -7.822 -43.069 -10.832  1.00  0.61           C  
ATOM   6890  NE  ARG A 460      -7.271 -44.260 -11.444  1.00  0.61           N  
ATOM   6891  CZ  ARG A 460      -6.139 -44.876 -11.065  1.00  0.61           C  
ATOM   6892  NH1 ARG A 460      -5.453 -44.405 -10.099  1.00  0.61           N  
ATOM   6893  NH2 ARG A 460      -5.710 -45.975 -11.664  1.00  0.61           N  
ATOM   6894  H   ARG A 460      -9.127 -38.907  -9.534  1.00  0.61           H  
ATOM   6895  HA  ARG A 460      -6.842 -39.208 -11.154  1.00  0.61           H  
ATOM   6896 1HB  ARG A 460      -7.857 -40.899  -9.638  1.00  0.61           H  
ATOM   6897 2HB  ARG A 460      -9.160 -41.082 -10.783  1.00  0.61           H  
ATOM   6898 1HG  ARG A 460      -7.598 -41.747 -12.382  1.00  0.61           H  
ATOM   6899 2HG  ARG A 460      -6.309 -41.723 -11.186  1.00  0.61           H  
ATOM   6900 1HD  ARG A 460      -7.570 -43.069  -9.788  1.00  0.61           H  
ATOM   6901 2HD  ARG A 460      -8.901 -43.087 -10.956  1.00  0.61           H  
ATOM   6902  HE  ARG A 460      -7.807 -44.669 -12.202  1.00  0.61           H  
ATOM   6903 1HH1 ARG A 460      -5.757 -43.553  -9.591  1.00  0.61           H  
ATOM   6904 2HH1 ARG A 460      -4.579 -44.876  -9.835  1.00  0.61           H  
ATOM   6905 1HH2 ARG A 460      -6.232 -46.394 -12.417  1.00  0.61           H  
ATOM   6906 2HH2 ARG A 460      -4.853 -46.411 -11.348  1.00  0.61           H  
ATOM   6907  N   VAL A 461      -9.619 -39.229 -12.894  1.00  0.61           N  
ATOM   6908  CA  VAL A 461     -10.049 -39.041 -14.267  1.00  0.61           C  
ATOM   6909  C   VAL A 461      -9.573 -37.696 -14.803  1.00  0.61           C  
ATOM   6910  O   VAL A 461      -9.089 -37.626 -15.930  1.00  0.61           O  
ATOM   6911  CB  VAL A 461     -11.567 -39.206 -14.404  1.00  0.61           C  
ATOM   6912  CG1 VAL A 461     -12.021 -38.765 -15.792  1.00  0.61           C  
ATOM   6913  CG2 VAL A 461     -11.913 -40.680 -14.201  1.00  0.61           C  
ATOM   6914  H   VAL A 461     -10.303 -39.347 -12.142  1.00  0.61           H  
ATOM   6915  HA  VAL A 461      -9.591 -39.825 -14.872  1.00  0.61           H  
ATOM   6916  HB  VAL A 461     -12.074 -38.586 -13.658  1.00  0.61           H  
ATOM   6917 1HG1 VAL A 461     -13.099 -38.888 -15.868  1.00  0.61           H  
ATOM   6918 2HG1 VAL A 461     -11.762 -37.729 -15.945  1.00  0.61           H  
ATOM   6919 3HG1 VAL A 461     -11.543 -39.344 -16.537  1.00  0.61           H  
ATOM   6920 1HG2 VAL A 461     -12.976 -40.820 -14.311  1.00  0.61           H  
ATOM   6921 2HG2 VAL A 461     -11.402 -41.283 -14.939  1.00  0.61           H  
ATOM   6922 3HG2 VAL A 461     -11.597 -40.990 -13.202  1.00  0.61           H  
ATOM   6923  N   ALA A 462      -9.682 -36.635 -14.004  1.00  0.62           N  
ATOM   6924  CA  ALA A 462      -9.225 -35.315 -14.431  1.00  0.62           C  
ATOM   6925  C   ALA A 462      -7.726 -35.296 -14.768  1.00  0.62           C  
ATOM   6926  O   ALA A 462      -7.302 -34.703 -15.770  1.00  0.62           O  
ATOM   6927  CB  ALA A 462      -9.511 -34.340 -13.331  1.00  0.62           C  
ATOM   6928  H   ALA A 462     -10.096 -36.743 -13.075  1.00  0.62           H  
ATOM   6929  HA  ALA A 462      -9.778 -35.032 -15.321  1.00  0.62           H  
ATOM   6930 1HB  ALA A 462      -9.204 -33.347 -13.625  1.00  0.62           H  
ATOM   6931 2HB  ALA A 462     -10.571 -34.346 -13.116  1.00  0.62           H  
ATOM   6932 3HB  ALA A 462      -8.968 -34.628 -12.439  1.00  0.62           H  
ATOM   6933  N   ASP A 463      -6.919 -35.989 -13.956  1.00  0.63           N  
ATOM   6934  CA  ASP A 463      -5.481 -36.091 -14.195  1.00  0.63           C  
ATOM   6935  C   ASP A 463      -5.244 -36.839 -15.494  1.00  0.63           C  
ATOM   6936  O   ASP A 463      -4.326 -36.517 -16.243  1.00  0.63           O  
ATOM   6937  CB  ASP A 463      -4.796 -36.789 -13.018  1.00  0.63           C  
ATOM   6938  CG  ASP A 463      -3.226 -36.854 -13.051  1.00  0.63           C  
ATOM   6939  OD1 ASP A 463      -2.532 -35.845 -12.985  1.00  0.63           O  
ATOM   6940  OD2 ASP A 463      -2.729 -37.962 -13.091  1.00  0.63           O  
ATOM   6941  H   ASP A 463      -7.315 -36.441 -13.130  1.00  0.63           H  
ATOM   6942  HA  ASP A 463      -5.068 -35.092 -14.295  1.00  0.63           H  
ATOM   6943 1HB  ASP A 463      -5.104 -36.276 -12.107  1.00  0.63           H  
ATOM   6944 2HB  ASP A 463      -5.182 -37.810 -12.943  1.00  0.63           H  
ATOM   6945  N   GLY A 464      -6.092 -37.835 -15.757  1.00  0.65           N  
ATOM   6946  CA  GLY A 464      -6.052 -38.621 -16.976  1.00  0.65           C  
ATOM   6947  C   GLY A 464      -6.331 -37.729 -18.174  1.00  0.65           C  
ATOM   6948  O   GLY A 464      -5.575 -37.722 -19.142  1.00  0.65           O  
ATOM   6949  H   GLY A 464      -6.799 -38.068 -15.060  1.00  0.65           H  
ATOM   6950 1HA  GLY A 464      -5.080 -39.097 -17.078  1.00  0.65           H  
ATOM   6951 2HA  GLY A 464      -6.802 -39.409 -16.918  1.00  0.65           H  
ATOM   6952  N   LEU A 465      -7.391 -36.922 -18.074  1.00  0.68           N  
ATOM   6953  CA  LEU A 465      -7.820 -36.035 -19.151  1.00  0.68           C  
ATOM   6954  C   LEU A 465      -6.744 -35.020 -19.511  1.00  0.68           C  
ATOM   6955  O   LEU A 465      -6.666 -34.593 -20.662  1.00  0.68           O  
ATOM   6956  CB  LEU A 465      -9.108 -35.316 -18.753  1.00  0.68           C  
ATOM   6957  CG  LEU A 465     -10.345 -36.170 -18.663  1.00  0.68           C  
ATOM   6958  CD1 LEU A 465     -11.517 -35.363 -18.096  1.00  0.68           C  
ATOM   6959  CD2 LEU A 465     -10.656 -36.676 -20.018  1.00  0.68           C  
ATOM   6960  H   LEU A 465      -7.954 -36.977 -17.227  1.00  0.68           H  
ATOM   6961  HA  LEU A 465      -8.022 -36.646 -20.029  1.00  0.68           H  
ATOM   6962 1HB  LEU A 465      -8.952 -34.923 -17.766  1.00  0.68           H  
ATOM   6963 2HB  LEU A 465      -9.291 -34.493 -19.437  1.00  0.68           H  
ATOM   6964  HG  LEU A 465     -10.159 -36.994 -18.001  1.00  0.68           H  
ATOM   6965 1HD1 LEU A 465     -12.400 -35.996 -18.034  1.00  0.68           H  
ATOM   6966 2HD1 LEU A 465     -11.268 -35.000 -17.106  1.00  0.68           H  
ATOM   6967 3HD1 LEU A 465     -11.721 -34.521 -18.750  1.00  0.68           H  
ATOM   6968 1HD2 LEU A 465     -11.526 -37.316 -19.942  1.00  0.68           H  
ATOM   6969 2HD2 LEU A 465     -10.853 -35.835 -20.682  1.00  0.68           H  
ATOM   6970 3HD2 LEU A 465      -9.812 -37.250 -20.404  1.00  0.68           H  
ATOM   6971  N   ASP A 466      -5.919 -34.635 -18.532  1.00  0.72           N  
ATOM   6972  CA  ASP A 466      -4.809 -33.727 -18.782  1.00  0.72           C  
ATOM   6973  C   ASP A 466      -3.449 -34.380 -18.524  1.00  0.72           C  
ATOM   6974  O   ASP A 466      -2.504 -33.690 -18.139  1.00  0.72           O  
ATOM   6975  CB  ASP A 466      -4.933 -32.448 -17.939  1.00  0.72           C  
ATOM   6976  CG  ASP A 466      -3.937 -31.301 -18.405  1.00  0.72           C  
ATOM   6977  OD1 ASP A 466      -3.589 -31.224 -19.587  1.00  0.72           O  
ATOM   6978  OD2 ASP A 466      -3.571 -30.515 -17.579  1.00  0.72           O  
ATOM   6979  H   ASP A 466      -6.081 -34.977 -17.584  1.00  0.72           H  
ATOM   6980  HA  ASP A 466      -4.836 -33.442 -19.834  1.00  0.72           H  
ATOM   6981 1HB  ASP A 466      -5.945 -32.074 -18.002  1.00  0.72           H  
ATOM   6982 2HB  ASP A 466      -4.738 -32.686 -16.889  1.00  0.72           H  
ATOM   6983  N   ARG A 467      -3.312 -35.678 -18.820  1.00  0.76           N  
ATOM   6984  CA  ARG A 467      -2.044 -36.402 -18.670  1.00  0.76           C  
ATOM   6985  C   ARG A 467      -0.895 -35.693 -19.376  1.00  0.76           C  
ATOM   6986  O   ARG A 467       0.232 -35.666 -18.887  1.00  0.76           O  
ATOM   6987  CB  ARG A 467      -2.147 -37.792 -19.267  1.00  0.76           C  
ATOM   6988  CG  ARG A 467      -0.907 -38.652 -19.148  1.00  0.76           C  
ATOM   6989  CD  ARG A 467      -1.098 -39.942 -19.856  1.00  0.76           C  
ATOM   6990  NE  ARG A 467       0.081 -40.795 -19.797  1.00  0.76           N  
ATOM   6991  CZ  ARG A 467       0.210 -41.968 -20.455  1.00  0.76           C  
ATOM   6992  NH1 ARG A 467      -0.767 -42.400 -21.219  1.00  0.76           N  
ATOM   6993  NH2 ARG A 467       1.320 -42.680 -20.329  1.00  0.76           N  
ATOM   6994  H   ARG A 467      -4.123 -36.209 -19.147  1.00  0.76           H  
ATOM   6995  HA  ARG A 467      -1.819 -36.479 -17.606  1.00  0.76           H  
ATOM   6996 1HB  ARG A 467      -2.972 -38.321 -18.795  1.00  0.76           H  
ATOM   6997 2HB  ARG A 467      -2.377 -37.724 -20.322  1.00  0.76           H  
ATOM   6998 1HG  ARG A 467      -0.060 -38.131 -19.595  1.00  0.76           H  
ATOM   6999 2HG  ARG A 467      -0.703 -38.854 -18.098  1.00  0.76           H  
ATOM   7000 1HD  ARG A 467      -1.942 -40.482 -19.433  1.00  0.76           H  
ATOM   7001 2HD  ARG A 467      -1.298 -39.723 -20.895  1.00  0.76           H  
ATOM   7002  HE  ARG A 467       0.852 -40.492 -19.220  1.00  0.76           H  
ATOM   7003 1HH1 ARG A 467      -1.618 -41.835 -21.318  1.00  0.76           H  
ATOM   7004 2HH1 ARG A 467      -0.675 -43.274 -21.711  1.00  0.76           H  
ATOM   7005 1HH2 ARG A 467       2.071 -42.346 -19.739  1.00  0.76           H  
ATOM   7006 2HH2 ARG A 467       1.416 -43.556 -20.820  1.00  0.76           H  
ATOM   7007  N   ALA A 468      -1.196 -35.141 -20.549  1.00  0.82           N  
ATOM   7008  CA  ALA A 468      -0.272 -34.419 -21.412  1.00  0.82           C  
ATOM   7009  C   ALA A 468       0.336 -33.168 -20.766  1.00  0.82           C  
ATOM   7010  O   ALA A 468       1.362 -32.681 -21.244  1.00  0.82           O  
ATOM   7011  CB  ALA A 468      -0.992 -34.011 -22.686  1.00  0.82           C  
ATOM   7012  H   ALA A 468      -2.157 -35.265 -20.883  1.00  0.82           H  
ATOM   7013  HA  ALA A 468       0.543 -35.098 -21.660  1.00  0.82           H  
ATOM   7014 1HB  ALA A 468      -0.300 -33.514 -23.358  1.00  0.82           H  
ATOM   7015 2HB  ALA A 468      -1.402 -34.899 -23.175  1.00  0.82           H  
ATOM   7016 3HB  ALA A 468      -1.811 -33.331 -22.436  1.00  0.82           H  
ATOM   7017  N   HIS A 469      -0.314 -32.622 -19.727  1.00  0.86           N  
ATOM   7018  CA  HIS A 469       0.103 -31.391 -19.052  1.00  0.86           C  
ATOM   7019  C   HIS A 469       0.019 -30.203 -19.999  1.00  0.86           C  
ATOM   7020  O   HIS A 469       0.998 -29.469 -20.159  1.00  0.86           O  
ATOM   7021  CB  HIS A 469       1.557 -31.446 -18.542  1.00  0.86           C  
ATOM   7022  CG  HIS A 469       1.924 -32.622 -17.690  1.00  0.86           C  
ATOM   7023  ND1 HIS A 469       1.375 -32.837 -16.468  1.00  0.86           N  
ATOM   7024  CD2 HIS A 469       2.802 -33.632 -17.893  1.00  0.86           C  
ATOM   7025  CE1 HIS A 469       1.882 -33.932 -15.937  1.00  0.86           C  
ATOM   7026  NE2 HIS A 469       2.763 -34.435 -16.778  1.00  0.86           N  
ATOM   7027  H   HIS A 469      -1.144 -33.081 -19.355  1.00  0.86           H  
ATOM   7028  HA  HIS A 469      -0.562 -31.199 -18.206  1.00  0.86           H  
ATOM   7029 1HB  HIS A 469       2.250 -31.400 -19.377  1.00  0.86           H  
ATOM   7030 2HB  HIS A 469       1.737 -30.556 -17.942  1.00  0.86           H  
ATOM   7031  HD1 HIS A 469       0.637 -32.289 -16.056  1.00  0.86           H  
ATOM   7032  HD2 HIS A 469       3.468 -33.874 -18.720  1.00  0.86           H  
ATOM   7033  HE1 HIS A 469       1.553 -34.263 -14.952  1.00  0.86           H  
ATOM   7034  N   THR A 470      -1.118 -30.043 -20.679  1.00  0.89           N  
ATOM   7035  CA  THR A 470      -1.263 -28.956 -21.642  1.00  0.89           C  
ATOM   7036  C   THR A 470      -2.481 -28.112 -21.386  1.00  0.89           C  
ATOM   7037  O   THR A 470      -2.580 -26.977 -21.860  1.00  0.89           O  
ATOM   7038  CB  THR A 470      -1.391 -29.492 -23.076  1.00  0.89           C  
ATOM   7039  OG1 THR A 470      -2.598 -30.293 -23.192  1.00  0.89           O  
ATOM   7040  CG2 THR A 470      -0.182 -30.333 -23.438  1.00  0.89           C  
ATOM   7041  H   THR A 470      -1.922 -30.641 -20.460  1.00  0.89           H  
ATOM   7042  HA  THR A 470      -0.387 -28.312 -21.578  1.00  0.89           H  
ATOM   7043  HB  THR A 470      -1.465 -28.651 -23.763  1.00  0.89           H  
ATOM   7044  HG1 THR A 470      -3.401 -29.775 -22.882  1.00  0.89           H  
ATOM   7045 1HG2 THR A 470      -0.285 -30.700 -24.456  1.00  0.89           H  
ATOM   7046 2HG2 THR A 470       0.720 -29.727 -23.356  1.00  0.89           H  
ATOM   7047 3HG2 THR A 470      -0.112 -31.164 -22.765  1.00  0.89           H  
ATOM   7048  N   GLY A 471      -3.424 -28.677 -20.667  1.00  0.89           N  
ATOM   7049  CA  GLY A 471      -4.701 -28.039 -20.519  1.00  0.89           C  
ATOM   7050  C   GLY A 471      -5.433 -28.228 -21.820  1.00  0.89           C  
ATOM   7051  O   GLY A 471      -5.018 -29.048 -22.646  1.00  0.89           O  
ATOM   7052  H   GLY A 471      -3.282 -29.597 -20.246  1.00  0.89           H  
ATOM   7053 1HA  GLY A 471      -5.254 -28.495 -19.697  1.00  0.89           H  
ATOM   7054 2HA  GLY A 471      -4.571 -26.980 -20.313  1.00  0.89           H  
ATOM   7055  N   LEU A 472      -6.505 -27.457 -21.997  1.00  0.87           N  
ATOM   7056  CA  LEU A 472      -7.427 -27.476 -23.145  1.00  0.87           C  
ATOM   7057  C   LEU A 472      -8.318 -28.722 -23.237  1.00  0.87           C  
ATOM   7058  O   LEU A 472      -9.260 -28.753 -24.032  1.00  0.87           O  
ATOM   7059  CB  LEU A 472      -6.638 -27.358 -24.459  1.00  0.87           C  
ATOM   7060  CG  LEU A 472      -5.682 -26.151 -24.565  1.00  0.87           C  
ATOM   7061  CD1 LEU A 472      -4.961 -26.205 -25.896  1.00  0.87           C  
ATOM   7062  CD2 LEU A 472      -6.478 -24.869 -24.415  1.00  0.87           C  
ATOM   7063  H   LEU A 472      -6.722 -26.812 -21.243  1.00  0.87           H  
ATOM   7064  HA  LEU A 472      -8.080 -26.608 -23.055  1.00  0.87           H  
ATOM   7065 1HB  LEU A 472      -6.071 -28.267 -24.636  1.00  0.87           H  
ATOM   7066 2HB  LEU A 472      -7.358 -27.265 -25.270  1.00  0.87           H  
ATOM   7067  HG  LEU A 472      -4.928 -26.203 -23.778  1.00  0.87           H  
ATOM   7068 1HD1 LEU A 472      -4.276 -25.361 -25.972  1.00  0.87           H  
ATOM   7069 2HD1 LEU A 472      -4.397 -27.137 -25.962  1.00  0.87           H  
ATOM   7070 3HD1 LEU A 472      -5.687 -26.160 -26.706  1.00  0.87           H  
ATOM   7071 1HD2 LEU A 472      -5.805 -24.013 -24.487  1.00  0.87           H  
ATOM   7072 2HD2 LEU A 472      -7.227 -24.809 -25.205  1.00  0.87           H  
ATOM   7073 3HD2 LEU A 472      -6.972 -24.862 -23.443  1.00  0.87           H  
ATOM   7074  N   ALA A 473      -8.076 -29.717 -22.389  1.00  0.84           N  
ATOM   7075  CA  ALA A 473      -8.970 -30.853 -22.307  1.00  0.84           C  
ATOM   7076  C   ALA A 473     -10.255 -30.344 -21.727  1.00  0.84           C  
ATOM   7077  O   ALA A 473     -10.244 -29.418 -20.916  1.00  0.84           O  
ATOM   7078  CB  ALA A 473      -8.391 -31.976 -21.474  1.00  0.84           C  
ATOM   7079  H   ALA A 473      -7.268 -29.673 -21.790  1.00  0.84           H  
ATOM   7080  HA  ALA A 473      -9.177 -31.218 -23.307  1.00  0.84           H  
ATOM   7081 1HB  ALA A 473      -9.101 -32.797 -21.424  1.00  0.84           H  
ATOM   7082 2HB  ALA A 473      -7.459 -32.323 -21.931  1.00  0.84           H  
ATOM   7083 3HB  ALA A 473      -8.188 -31.619 -20.482  1.00  0.84           H  
ATOM   7084  N   ARG A 474     -11.359 -30.935 -22.117  1.00  0.80           N  
ATOM   7085  CA  ARG A 474     -12.637 -30.531 -21.566  1.00  0.80           C  
ATOM   7086  C   ARG A 474     -13.645 -31.642 -21.713  1.00  0.80           C  
ATOM   7087  O   ARG A 474     -13.570 -32.437 -22.657  1.00  0.80           O  
ATOM   7088  CB  ARG A 474     -13.151 -29.260 -22.222  1.00  0.80           C  
ATOM   7089  CG  ARG A 474     -14.410 -28.737 -21.581  1.00  0.80           C  
ATOM   7090  CD  ARG A 474     -14.832 -27.430 -22.056  1.00  0.80           C  
ATOM   7091  NE  ARG A 474     -15.993 -27.008 -21.306  1.00  0.80           N  
ATOM   7092  CZ  ARG A 474     -16.689 -25.874 -21.514  1.00  0.80           C  
ATOM   7093  NH1 ARG A 474     -16.336 -25.041 -22.473  1.00  0.80           N  
ATOM   7094  NH2 ARG A 474     -17.729 -25.598 -20.749  1.00  0.80           N  
ATOM   7095  H   ARG A 474     -11.311 -31.673 -22.801  1.00  0.80           H  
ATOM   7096  HA  ARG A 474     -12.513 -30.327 -20.502  1.00  0.80           H  
ATOM   7097 1HB  ARG A 474     -12.395 -28.479 -22.171  1.00  0.80           H  
ATOM   7098 2HB  ARG A 474     -13.365 -29.453 -23.271  1.00  0.80           H  
ATOM   7099 1HG  ARG A 474     -15.237 -29.407 -21.801  1.00  0.80           H  
ATOM   7100 2HG  ARG A 474     -14.274 -28.681 -20.500  1.00  0.80           H  
ATOM   7101 1HD  ARG A 474     -14.037 -26.701 -21.904  1.00  0.80           H  
ATOM   7102 2HD  ARG A 474     -15.099 -27.482 -23.110  1.00  0.80           H  
ATOM   7103  HE  ARG A 474     -16.297 -27.637 -20.540  1.00  0.80           H  
ATOM   7104 1HH1 ARG A 474     -15.540 -25.252 -23.058  1.00  0.80           H  
ATOM   7105 2HH1 ARG A 474     -16.862 -24.192 -22.623  1.00  0.80           H  
ATOM   7106 1HH2 ARG A 474     -17.995 -26.239 -20.009  1.00  0.80           H  
ATOM   7107 2HH2 ARG A 474     -18.254 -24.751 -20.896  1.00  0.80           H  
ATOM   7108  N   VAL A 475     -14.558 -31.741 -20.763  1.00  0.77           N  
ATOM   7109  CA  VAL A 475     -15.609 -32.730 -20.873  1.00  0.77           C  
ATOM   7110  C   VAL A 475     -16.810 -32.146 -21.618  1.00  0.77           C  
ATOM   7111  O   VAL A 475     -17.313 -31.083 -21.267  1.00  0.77           O  
ATOM   7112  CB  VAL A 475     -15.988 -33.218 -19.469  1.00  0.77           C  
ATOM   7113  CG1 VAL A 475     -17.119 -34.187 -19.558  1.00  0.77           C  
ATOM   7114  CG2 VAL A 475     -14.747 -33.814 -18.823  1.00  0.77           C  
ATOM   7115  H   VAL A 475     -14.574 -31.087 -19.971  1.00  0.77           H  
ATOM   7116  HA  VAL A 475     -15.239 -33.579 -21.440  1.00  0.77           H  
ATOM   7117  HB  VAL A 475     -16.328 -32.384 -18.870  1.00  0.77           H  
ATOM   7118 1HG1 VAL A 475     -17.391 -34.540 -18.567  1.00  0.77           H  
ATOM   7119 2HG1 VAL A 475     -17.965 -33.694 -20.004  1.00  0.77           H  
ATOM   7120 3HG1 VAL A 475     -16.822 -35.023 -20.182  1.00  0.77           H  
ATOM   7121 1HG2 VAL A 475     -14.988 -34.140 -17.828  1.00  0.77           H  
ATOM   7122 2HG2 VAL A 475     -14.391 -34.651 -19.407  1.00  0.77           H  
ATOM   7123 3HG2 VAL A 475     -13.968 -33.049 -18.770  1.00  0.77           H  
ATOM   7124  N   ASP A 476     -17.282 -32.834 -22.651  1.00  0.75           N  
ATOM   7125  CA  ASP A 476     -18.445 -32.338 -23.374  1.00  0.75           C  
ATOM   7126  C   ASP A 476     -19.693 -32.818 -22.655  1.00  0.75           C  
ATOM   7127  O   ASP A 476     -20.697 -32.105 -22.580  1.00  0.75           O  
ATOM   7128  CB  ASP A 476     -18.480 -32.832 -24.820  1.00  0.75           C  
ATOM   7129  CG  ASP A 476     -17.363 -32.310 -25.710  1.00  0.75           C  
ATOM   7130  OD1 ASP A 476     -17.191 -31.115 -25.801  1.00  0.75           O  
ATOM   7131  OD2 ASP A 476     -16.711 -33.113 -26.320  1.00  0.75           O  
ATOM   7132  H   ASP A 476     -16.857 -33.715 -22.910  1.00  0.75           H  
ATOM   7133  HA  ASP A 476     -18.436 -31.249 -23.367  1.00  0.75           H  
ATOM   7134 1HB  ASP A 476     -18.431 -33.922 -24.815  1.00  0.75           H  
ATOM   7135 2HB  ASP A 476     -19.435 -32.557 -25.265  1.00  0.75           H  
ATOM   7136  N   ASP A 477     -19.608 -34.024 -22.091  1.00  0.75           N  
ATOM   7137  CA  ASP A 477     -20.722 -34.552 -21.320  1.00  0.75           C  
ATOM   7138  C   ASP A 477     -20.307 -35.712 -20.409  1.00  0.75           C  
ATOM   7139  O   ASP A 477     -19.270 -36.352 -20.595  1.00  0.75           O  
ATOM   7140  CB  ASP A 477     -21.883 -34.966 -22.242  1.00  0.75           C  
ATOM   7141  CG  ASP A 477     -23.261 -34.907 -21.528  1.00  0.75           C  
ATOM   7142  OD1 ASP A 477     -23.277 -34.631 -20.345  1.00  0.75           O  
ATOM   7143  OD2 ASP A 477     -24.278 -35.143 -22.163  1.00  0.75           O  
ATOM   7144  H   ASP A 477     -18.751 -34.562 -22.219  1.00  0.75           H  
ATOM   7145  HA  ASP A 477     -21.090 -33.760 -20.681  1.00  0.75           H  
ATOM   7146 1HB  ASP A 477     -21.916 -34.319 -23.118  1.00  0.75           H  
ATOM   7147 2HB  ASP A 477     -21.715 -35.986 -22.594  1.00  0.75           H  
ATOM   7148  N   LEU A 478     -21.171 -35.988 -19.442  1.00  0.78           N  
ATOM   7149  CA  LEU A 478     -21.064 -37.120 -18.524  1.00  0.78           C  
ATOM   7150  C   LEU A 478     -22.448 -37.564 -18.062  1.00  0.78           C  
ATOM   7151  O   LEU A 478     -23.163 -36.823 -17.382  1.00  0.78           O  
ATOM   7152  CB  LEU A 478     -20.166 -36.775 -17.332  1.00  0.78           C  
ATOM   7153  CG  LEU A 478     -20.011 -37.847 -16.232  1.00  0.78           C  
ATOM   7154  CD1 LEU A 478     -19.368 -39.125 -16.778  1.00  0.78           C  
ATOM   7155  CD2 LEU A 478     -19.160 -37.272 -15.134  1.00  0.78           C  
ATOM   7156  H   LEU A 478     -21.997 -35.392 -19.401  1.00  0.78           H  
ATOM   7157  HA  LEU A 478     -20.600 -37.938 -19.053  1.00  0.78           H  
ATOM   7158 1HB  LEU A 478     -19.169 -36.553 -17.710  1.00  0.78           H  
ATOM   7159 2HB  LEU A 478     -20.546 -35.902 -16.873  1.00  0.78           H  
ATOM   7160  HG  LEU A 478     -20.992 -38.101 -15.838  1.00  0.78           H  
ATOM   7161 1HD1 LEU A 478     -19.272 -39.851 -15.976  1.00  0.78           H  
ATOM   7162 2HD1 LEU A 478     -19.992 -39.536 -17.565  1.00  0.78           H  
ATOM   7163 3HD1 LEU A 478     -18.399 -38.898 -17.168  1.00  0.78           H  
ATOM   7164 1HD2 LEU A 478     -19.062 -38.012 -14.362  1.00  0.78           H  
ATOM   7165 2HD2 LEU A 478     -18.181 -37.023 -15.526  1.00  0.78           H  
ATOM   7166 3HD2 LEU A 478     -19.627 -36.377 -14.726  1.00  0.78           H  
ATOM   7167  N   ARG A 479     -22.804 -38.794 -18.420  1.00  0.83           N  
ATOM   7168  CA  ARG A 479     -24.125 -39.343 -18.124  1.00  0.83           C  
ATOM   7169  C   ARG A 479     -24.046 -40.662 -17.382  1.00  0.83           C  
ATOM   7170  O   ARG A 479     -23.147 -41.457 -17.628  1.00  0.83           O  
ATOM   7171  CB  ARG A 479     -24.880 -39.581 -19.428  1.00  0.83           C  
ATOM   7172  CG  ARG A 479     -25.112 -38.348 -20.288  1.00  0.83           C  
ATOM   7173  CD  ARG A 479     -26.208 -37.493 -19.769  1.00  0.83           C  
ATOM   7174  NE  ARG A 479     -26.317 -36.281 -20.539  1.00  0.83           N  
ATOM   7175  CZ  ARG A 479     -27.319 -35.408 -20.521  1.00  0.83           C  
ATOM   7176  NH1 ARG A 479     -28.399 -35.587 -19.779  1.00  0.83           N  
ATOM   7177  NH2 ARG A 479     -27.171 -34.359 -21.284  1.00  0.83           N  
ATOM   7178  H   ARG A 479     -22.131 -39.336 -18.964  1.00  0.83           H  
ATOM   7179  HA  ARG A 479     -24.672 -38.626 -17.511  1.00  0.83           H  
ATOM   7180 1HB  ARG A 479     -24.317 -40.286 -20.036  1.00  0.83           H  
ATOM   7181 2HB  ARG A 479     -25.850 -40.031 -19.220  1.00  0.83           H  
ATOM   7182 1HG  ARG A 479     -24.207 -37.741 -20.337  1.00  0.83           H  
ATOM   7183 2HG  ARG A 479     -25.381 -38.661 -21.296  1.00  0.83           H  
ATOM   7184 1HD  ARG A 479     -27.156 -38.025 -19.825  1.00  0.83           H  
ATOM   7185 2HD  ARG A 479     -25.995 -37.220 -18.735  1.00  0.83           H  
ATOM   7186  HE  ARG A 479     -25.522 -36.021 -21.145  1.00  0.83           H  
ATOM   7187 1HH1 ARG A 479     -28.480 -36.410 -19.200  1.00  0.83           H  
ATOM   7188 2HH1 ARG A 479     -29.139 -34.902 -19.791  1.00  0.83           H  
ATOM   7189 1HH2 ARG A 479     -26.283 -34.303 -21.816  1.00  0.83           H  
ATOM   7190 2HH2 ARG A 479     -27.874 -33.644 -21.335  1.00  0.83           H  
ATOM   7191  N   ARG A 480     -25.026 -40.935 -16.509  1.00  0.89           N  
ATOM   7192  CA  ARG A 480     -25.079 -42.230 -15.805  1.00  0.89           C  
ATOM   7193  C   ARG A 480     -25.616 -43.351 -16.694  1.00  0.89           C  
ATOM   7194  O   ARG A 480     -25.549 -44.529 -16.348  1.00  0.89           O  
ATOM   7195  CB  ARG A 480     -25.937 -42.144 -14.554  1.00  0.89           C  
ATOM   7196  CG  ARG A 480     -27.439 -41.956 -14.806  1.00  0.89           C  
ATOM   7197  CD  ARG A 480     -28.236 -41.889 -13.530  1.00  0.89           C  
ATOM   7198  NE  ARG A 480     -29.682 -41.791 -13.794  1.00  0.89           N  
ATOM   7199  CZ  ARG A 480     -30.398 -40.648 -13.950  1.00  0.89           C  
ATOM   7200  NH1 ARG A 480     -29.842 -39.461 -13.824  1.00  0.89           N  
ATOM   7201  NH2 ARG A 480     -31.689 -40.727 -14.230  1.00  0.89           N  
ATOM   7202  H   ARG A 480     -25.739 -40.244 -16.318  1.00  0.89           H  
ATOM   7203  HA  ARG A 480     -24.070 -42.503 -15.504  1.00  0.89           H  
ATOM   7204 1HB  ARG A 480     -25.810 -43.051 -13.968  1.00  0.89           H  
ATOM   7205 2HB  ARG A 480     -25.606 -41.310 -13.941  1.00  0.89           H  
ATOM   7206 1HG  ARG A 480     -27.600 -41.029 -15.356  1.00  0.89           H  
ATOM   7207 2HG  ARG A 480     -27.816 -42.797 -15.396  1.00  0.89           H  
ATOM   7208 1HD  ARG A 480     -28.058 -42.789 -12.946  1.00  0.89           H  
ATOM   7209 2HD  ARG A 480     -27.933 -41.019 -12.954  1.00  0.89           H  
ATOM   7210  HE  ARG A 480     -30.180 -42.661 -13.908  1.00  0.89           H  
ATOM   7211 1HH1 ARG A 480     -28.851 -39.357 -13.570  1.00  0.89           H  
ATOM   7212 2HH1 ARG A 480     -30.398 -38.630 -13.937  1.00  0.89           H  
ATOM   7213 1HH2 ARG A 480     -32.132 -41.631 -14.328  1.00  0.89           H  
ATOM   7214 2HH2 ARG A 480     -32.230 -39.884 -14.344  1.00  0.89           H  
ATOM   7215  N   GLN A 481     -26.194 -42.954 -17.823  1.00  0.94           N  
ATOM   7216  CA  GLN A 481     -26.786 -43.842 -18.814  1.00  0.94           C  
ATOM   7217  C   GLN A 481     -27.651 -44.918 -18.149  1.00  0.94           C  
ATOM   7218  O   GLN A 481     -28.668 -44.609 -17.525  1.00  0.94           O  
ATOM   7219  CB  GLN A 481     -25.706 -44.475 -19.703  1.00  0.94           C  
ATOM   7220  CG  GLN A 481     -24.831 -43.477 -20.497  1.00  0.94           C  
ATOM   7221  CD  GLN A 481     -25.616 -42.582 -21.450  1.00  0.94           C  
ATOM   7222  OE1 GLN A 481     -26.782 -42.262 -21.195  1.00  0.94           O  
ATOM   7223  NE2 GLN A 481     -24.996 -42.178 -22.557  1.00  0.94           N  
ATOM   7224  H   GLN A 481     -26.203 -41.968 -18.009  1.00  0.94           H  
ATOM   7225  HA  GLN A 481     -27.437 -43.249 -19.454  1.00  0.94           H  
ATOM   7226 1HB  GLN A 481     -25.034 -45.070 -19.096  1.00  0.94           H  
ATOM   7227 2HB  GLN A 481     -26.173 -45.134 -20.434  1.00  0.94           H  
ATOM   7228 1HG  GLN A 481     -24.298 -42.844 -19.784  1.00  0.94           H  
ATOM   7229 2HG  GLN A 481     -24.112 -44.044 -21.089  1.00  0.94           H  
ATOM   7230 1HE2 GLN A 481     -25.474 -41.599 -23.215  1.00  0.94           H  
ATOM   7231 2HE2 GLN A 481     -24.037 -42.469 -22.769  1.00  0.94           H  
ATOM   7232  N   GLY A 482     -27.274 -46.179 -18.353  1.00  0.96           N  
ATOM   7233  CA  GLY A 482     -27.987 -47.337 -17.834  1.00  0.96           C  
ATOM   7234  C   GLY A 482     -27.218 -47.985 -16.688  1.00  0.96           C  
ATOM   7235  O   GLY A 482     -27.445 -47.685 -15.518  1.00  0.96           O  
ATOM   7236  H   GLY A 482     -26.431 -46.342 -18.875  1.00  0.96           H  
ATOM   7237 1HA  GLY A 482     -28.974 -47.033 -17.487  1.00  0.96           H  
ATOM   7238 2HA  GLY A 482     -28.136 -48.061 -18.633  1.00  0.96           H  
ATOM   7239  N   GLN A 483     -26.330 -48.913 -17.041  1.00  0.95           N  
ATOM   7240  CA  GLN A 483     -25.553 -49.689 -16.074  1.00  0.95           C  
ATOM   7241  C   GLN A 483     -24.179 -49.091 -15.743  1.00  0.95           C  
ATOM   7242  O   GLN A 483     -23.383 -49.727 -15.052  1.00  0.95           O  
ATOM   7243  CB  GLN A 483     -25.367 -51.119 -16.581  1.00  0.95           C  
ATOM   7244  CG  GLN A 483     -26.672 -51.891 -16.781  1.00  0.95           C  
ATOM   7245  CD  GLN A 483     -27.459 -52.071 -15.487  1.00  0.95           C  
ATOM   7246  OE1 GLN A 483     -26.923 -52.544 -14.480  1.00  0.95           O  
ATOM   7247  NE2 GLN A 483     -28.734 -51.695 -15.510  1.00  0.95           N  
ATOM   7248  H   GLN A 483     -26.194 -49.098 -18.023  1.00  0.95           H  
ATOM   7249  HA  GLN A 483     -26.123 -49.730 -15.145  1.00  0.95           H  
ATOM   7250 1HB  GLN A 483     -24.833 -51.102 -17.530  1.00  0.95           H  
ATOM   7251 2HB  GLN A 483     -24.753 -51.675 -15.872  1.00  0.95           H  
ATOM   7252 1HG  GLN A 483     -27.297 -51.350 -17.489  1.00  0.95           H  
ATOM   7253 2HG  GLN A 483     -26.435 -52.881 -17.174  1.00  0.95           H  
ATOM   7254 1HE2 GLN A 483     -29.298 -51.789 -14.687  1.00  0.95           H  
ATOM   7255 2HE2 GLN A 483     -29.132 -51.318 -16.344  1.00  0.95           H  
ATOM   7256  N   GLY A 484     -23.883 -47.897 -16.250  1.00  0.92           N  
ATOM   7257  CA  GLY A 484     -22.579 -47.275 -15.999  1.00  0.92           C  
ATOM   7258  C   GLY A 484     -22.458 -45.906 -16.655  1.00  0.92           C  
ATOM   7259  O   GLY A 484     -23.289 -45.516 -17.464  1.00  0.92           O  
ATOM   7260  H   GLY A 484     -24.578 -47.401 -16.791  1.00  0.92           H  
ATOM   7261 1HA  GLY A 484     -22.423 -47.174 -14.924  1.00  0.92           H  
ATOM   7262 2HA  GLY A 484     -21.786 -47.923 -16.371  1.00  0.92           H  
ATOM   7263  N   TRP A 485     -21.389 -45.205 -16.322  1.00  0.88           N  
ATOM   7264  CA  TRP A 485     -21.155 -43.843 -16.778  1.00  0.88           C  
ATOM   7265  C   TRP A 485     -20.519 -43.749 -18.147  1.00  0.88           C  
ATOM   7266  O   TRP A 485     -19.675 -44.576 -18.505  1.00  0.88           O  
ATOM   7267  CB  TRP A 485     -20.240 -43.135 -15.773  1.00  0.88           C  
ATOM   7268  CG  TRP A 485     -20.885 -42.920 -14.483  1.00  0.88           C  
ATOM   7269  CD1 TRP A 485     -20.820 -43.766 -13.441  1.00  0.88           C  
ATOM   7270  CD2 TRP A 485     -21.681 -41.797 -14.045  1.00  0.88           C  
ATOM   7271  NE1 TRP A 485     -21.542 -43.283 -12.392  1.00  0.88           N  
ATOM   7272  CE2 TRP A 485     -22.075 -42.071 -12.737  1.00  0.88           C  
ATOM   7273  CE3 TRP A 485     -22.082 -40.615 -14.646  1.00  0.88           C  
ATOM   7274  CZ2 TRP A 485     -22.869 -41.200 -12.009  1.00  0.88           C  
ATOM   7275  CZ3 TRP A 485     -22.877 -39.741 -13.940  1.00  0.88           C  
ATOM   7276  CH2 TRP A 485     -23.268 -40.024 -12.643  1.00  0.88           C  
ATOM   7277  H   TRP A 485     -20.699 -45.644 -15.720  1.00  0.88           H  
ATOM   7278  HA  TRP A 485     -22.113 -43.345 -16.803  1.00  0.88           H  
ATOM   7279 1HB  TRP A 485     -19.346 -43.740 -15.612  1.00  0.88           H  
ATOM   7280 2HB  TRP A 485     -19.929 -42.177 -16.179  1.00  0.88           H  
ATOM   7281  HD1 TRP A 485     -20.281 -44.721 -13.440  1.00  0.88           H  
ATOM   7282  HE1 TRP A 485     -21.630 -43.798 -11.502  1.00  0.88           H  
ATOM   7283  HE3 TRP A 485     -21.779 -40.390 -15.664  1.00  0.88           H  
ATOM   7284  HZ2 TRP A 485     -23.177 -41.411 -10.979  1.00  0.88           H  
ATOM   7285  HZ3 TRP A 485     -23.178 -38.821 -14.436  1.00  0.88           H  
ATOM   7286  HH2 TRP A 485     -23.891 -39.314 -12.096  1.00  0.88           H  
ATOM   7287  N   GLN A 486     -20.909 -42.723 -18.891  1.00  0.84           N  
ATOM   7288  CA  GLN A 486     -20.267 -42.435 -20.160  1.00  0.84           C  
ATOM   7289  C   GLN A 486     -19.779 -41.000 -20.198  1.00  0.84           C  
ATOM   7290  O   GLN A 486     -20.551 -40.061 -19.980  1.00  0.84           O  
ATOM   7291  CB  GLN A 486     -21.189 -42.709 -21.339  1.00  0.84           C  
ATOM   7292  CG  GLN A 486     -20.500 -42.482 -22.667  1.00  0.84           C  
ATOM   7293  CD  GLN A 486     -21.304 -42.939 -23.849  1.00  0.84           C  
ATOM   7294  OE1 GLN A 486     -22.546 -42.972 -23.845  1.00  0.84           O  
ATOM   7295  NE2 GLN A 486     -20.590 -43.311 -24.905  1.00  0.84           N  
ATOM   7296  H   GLN A 486     -21.657 -42.129 -18.535  1.00  0.84           H  
ATOM   7297  HA  GLN A 486     -19.397 -43.079 -20.261  1.00  0.84           H  
ATOM   7298 1HB  GLN A 486     -21.532 -43.742 -21.299  1.00  0.84           H  
ATOM   7299 2HB  GLN A 486     -22.061 -42.059 -21.281  1.00  0.84           H  
ATOM   7300 1HG  GLN A 486     -20.303 -41.416 -22.783  1.00  0.84           H  
ATOM   7301 2HG  GLN A 486     -19.551 -43.031 -22.665  1.00  0.84           H  
ATOM   7302 1HE2 GLN A 486     -21.047 -43.631 -25.735  1.00  0.84           H  
ATOM   7303 2HE2 GLN A 486     -19.589 -43.273 -24.868  1.00  0.84           H  
ATOM   7304  N   LEU A 487     -18.482 -40.855 -20.446  1.00  0.83           N  
ATOM   7305  CA  LEU A 487     -17.778 -39.578 -20.493  1.00  0.83           C  
ATOM   7306  C   LEU A 487     -17.370 -39.252 -21.925  1.00  0.83           C  
ATOM   7307  O   LEU A 487     -16.703 -40.061 -22.576  1.00  0.83           O  
ATOM   7308  CB  LEU A 487     -16.526 -39.683 -19.597  1.00  0.83           C  
ATOM   7309  CG  LEU A 487     -15.588 -38.519 -19.503  1.00  0.83           C  
ATOM   7310  CD1 LEU A 487     -16.279 -37.418 -18.837  1.00  0.83           C  
ATOM   7311  CD2 LEU A 487     -14.326 -38.919 -18.719  1.00  0.83           C  
ATOM   7312  H   LEU A 487     -17.939 -41.701 -20.614  1.00  0.83           H  
ATOM   7313  HA  LEU A 487     -18.435 -38.791 -20.122  1.00  0.83           H  
ATOM   7314 1HB  LEU A 487     -16.867 -39.857 -18.599  1.00  0.83           H  
ATOM   7315 2HB  LEU A 487     -15.961 -40.543 -19.919  1.00  0.83           H  
ATOM   7316  HG  LEU A 487     -15.321 -38.202 -20.489  1.00  0.83           H  
ATOM   7317 1HD1 LEU A 487     -15.615 -36.576 -18.781  1.00  0.83           H  
ATOM   7318 2HD1 LEU A 487     -17.166 -37.160 -19.406  1.00  0.83           H  
ATOM   7319 3HD1 LEU A 487     -16.564 -37.718 -17.839  1.00  0.83           H  
ATOM   7320 1HD2 LEU A 487     -13.651 -38.067 -18.652  1.00  0.83           H  
ATOM   7321 2HD2 LEU A 487     -14.611 -39.238 -17.717  1.00  0.83           H  
ATOM   7322 3HD2 LEU A 487     -13.824 -39.735 -19.228  1.00  0.83           H  
ATOM   7323  N   ARG A 488     -17.780 -38.092 -22.425  1.00  0.85           N  
ATOM   7324  CA  ARG A 488     -17.396 -37.694 -23.776  1.00  0.85           C  
ATOM   7325  C   ARG A 488     -16.554 -36.447 -23.660  1.00  0.85           C  
ATOM   7326  O   ARG A 488     -16.947 -35.494 -22.975  1.00  0.85           O  
ATOM   7327  CB  ARG A 488     -18.577 -37.462 -24.707  1.00  0.85           C  
ATOM   7328  CG  ARG A 488     -18.150 -37.030 -26.138  1.00  0.85           C  
ATOM   7329  CD  ARG A 488     -19.290 -36.955 -27.116  1.00  0.85           C  
ATOM   7330  NE  ARG A 488     -19.814 -38.275 -27.526  1.00  0.85           N  
ATOM   7331  CZ  ARG A 488     -20.966 -38.461 -28.200  1.00  0.85           C  
ATOM   7332  NH1 ARG A 488     -21.729 -37.439 -28.522  1.00  0.85           N  
ATOM   7333  NH2 ARG A 488     -21.314 -39.688 -28.537  1.00  0.85           N  
ATOM   7334  H   ARG A 488     -18.338 -37.467 -21.841  1.00  0.85           H  
ATOM   7335  HA  ARG A 488     -16.795 -38.480 -24.211  1.00  0.85           H  
ATOM   7336 1HB  ARG A 488     -19.163 -38.376 -24.791  1.00  0.85           H  
ATOM   7337 2HB  ARG A 488     -19.223 -36.684 -24.295  1.00  0.85           H  
ATOM   7338 1HG  ARG A 488     -17.678 -36.042 -26.092  1.00  0.85           H  
ATOM   7339 2HG  ARG A 488     -17.422 -37.752 -26.523  1.00  0.85           H  
ATOM   7340 1HD  ARG A 488     -20.105 -36.393 -26.664  1.00  0.85           H  
ATOM   7341 2HD  ARG A 488     -18.952 -36.435 -28.012  1.00  0.85           H  
ATOM   7342  HE  ARG A 488     -19.269 -39.129 -27.326  1.00  0.85           H  
ATOM   7343 1HH1 ARG A 488     -21.456 -36.503 -28.262  1.00  0.85           H  
ATOM   7344 2HH1 ARG A 488     -22.588 -37.592 -29.028  1.00  0.85           H  
ATOM   7345 1HH2 ARG A 488     -20.686 -40.461 -28.283  1.00  0.85           H  
ATOM   7346 2HH2 ARG A 488     -22.168 -39.858 -29.042  1.00  0.85           H  
ATOM   7347  N   VAL A 489     -15.384 -36.470 -24.293  1.00  0.89           N  
ATOM   7348  CA  VAL A 489     -14.428 -35.377 -24.161  1.00  0.89           C  
ATOM   7349  C   VAL A 489     -13.967 -34.794 -25.486  1.00  0.89           C  
ATOM   7350  O   VAL A 489     -14.052 -35.439 -26.529  1.00  0.89           O  
ATOM   7351  CB  VAL A 489     -13.218 -35.908 -23.388  1.00  0.89           C  
ATOM   7352  CG1 VAL A 489     -13.682 -36.395 -22.055  1.00  0.89           C  
ATOM   7353  CG2 VAL A 489     -12.557 -37.038 -24.169  1.00  0.89           C  
ATOM   7354  H   VAL A 489     -15.151 -37.295 -24.849  1.00  0.89           H  
ATOM   7355  HA  VAL A 489     -14.895 -34.576 -23.590  1.00  0.89           H  
ATOM   7356  HB  VAL A 489     -12.505 -35.097 -23.225  1.00  0.89           H  
ATOM   7357 1HG1 VAL A 489     -12.867 -36.759 -21.521  1.00  0.89           H  
ATOM   7358 2HG1 VAL A 489     -14.149 -35.594 -21.509  1.00  0.89           H  
ATOM   7359 3HG1 VAL A 489     -14.384 -37.195 -22.204  1.00  0.89           H  
ATOM   7360 1HG2 VAL A 489     -11.703 -37.416 -23.612  1.00  0.89           H  
ATOM   7361 2HG2 VAL A 489     -13.271 -37.841 -24.317  1.00  0.89           H  
ATOM   7362 3HG2 VAL A 489     -12.227 -36.654 -25.133  1.00  0.89           H  
ATOM   7363  N   SER A 490     -13.408 -33.589 -25.436  1.00  0.95           N  
ATOM   7364  CA  SER A 490     -12.944 -32.945 -26.663  1.00  0.95           C  
ATOM   7365  C   SER A 490     -11.413 -32.888 -26.824  1.00  0.95           C  
ATOM   7366  O   SER A 490     -10.804 -33.797 -27.384  1.00  0.95           O  
ATOM   7367  CB  SER A 490     -13.546 -31.548 -26.755  1.00  0.95           C  
ATOM   7368  OG  SER A 490     -13.081 -30.725 -25.723  1.00  0.95           O  
ATOM   7369  H   SER A 490     -13.367 -33.105 -24.540  1.00  0.95           H  
ATOM   7370  HA  SER A 490     -13.338 -33.515 -27.504  1.00  0.95           H  
ATOM   7371 1HB  SER A 490     -13.309 -31.104 -27.720  1.00  0.95           H  
ATOM   7372 2HB  SER A 490     -14.632 -31.628 -26.692  1.00  0.95           H  
ATOM   7373  HG  SER A 490     -13.737 -30.021 -25.645  1.00  0.95           H  
ATOM   7374  N   GLY A 491     -10.787 -31.815 -26.340  1.00  1.00           N  
ATOM   7375  CA  GLY A 491      -9.358 -31.547 -26.551  1.00  1.00           C  
ATOM   7376  C   GLY A 491      -8.386 -32.433 -25.779  1.00  1.00           C  
ATOM   7377  O   GLY A 491      -7.569 -31.941 -25.005  1.00  1.00           O  
ATOM   7378  H   GLY A 491     -11.355 -31.138 -25.861  1.00  1.00           H  
ATOM   7379 1HA  GLY A 491      -9.143 -31.632 -27.616  1.00  1.00           H  
ATOM   7380 2HA  GLY A 491      -9.164 -30.506 -26.287  1.00  1.00           H  
ATOM   7381  N   VAL A 492      -8.433 -33.729 -26.042  1.00  1.03           N  
ATOM   7382  CA  VAL A 492      -7.558 -34.688 -25.378  1.00  1.03           C  
ATOM   7383  C   VAL A 492      -6.706 -35.396 -26.421  1.00  1.03           C  
ATOM   7384  O   VAL A 492      -7.161 -35.620 -27.546  1.00  1.03           O  
ATOM   7385  CB  VAL A 492      -8.402 -35.747 -24.632  1.00  1.03           C  
ATOM   7386  CG1 VAL A 492      -9.269 -35.086 -23.568  1.00  1.03           C  
ATOM   7387  CG2 VAL A 492      -9.219 -36.539 -25.627  1.00  1.03           C  
ATOM   7388  H   VAL A 492      -9.133 -34.043 -26.709  1.00  1.03           H  
ATOM   7389  HA  VAL A 492      -6.908 -34.167 -24.671  1.00  1.03           H  
ATOM   7390  HB  VAL A 492      -7.754 -36.415 -24.130  1.00  1.03           H  
ATOM   7391 1HG1 VAL A 492      -9.832 -35.844 -23.035  1.00  1.03           H  
ATOM   7392 2HG1 VAL A 492      -8.621 -34.561 -22.873  1.00  1.03           H  
ATOM   7393 3HG1 VAL A 492      -9.960 -34.384 -24.037  1.00  1.03           H  
ATOM   7394 1HG2 VAL A 492      -9.786 -37.305 -25.113  1.00  1.03           H  
ATOM   7395 2HG2 VAL A 492      -9.900 -35.872 -26.155  1.00  1.03           H  
ATOM   7396 3HG2 VAL A 492      -8.542 -37.012 -26.339  1.00  1.03           H  
ATOM   7397  N   THR A 493      -5.482 -35.774 -26.065  1.00  1.04           N  
ATOM   7398  CA  THR A 493      -4.659 -36.502 -27.016  1.00  1.04           C  
ATOM   7399  C   THR A 493      -5.000 -37.964 -26.771  1.00  1.04           C  
ATOM   7400  O   THR A 493      -5.582 -38.265 -25.727  1.00  1.04           O  
ATOM   7401  CB  THR A 493      -3.153 -36.289 -26.752  1.00  1.04           C  
ATOM   7402  OG1 THR A 493      -2.808 -36.938 -25.529  1.00  1.04           O  
ATOM   7403  CG2 THR A 493      -2.850 -34.810 -26.629  1.00  1.04           C  
ATOM   7404  H   THR A 493      -5.104 -35.568 -25.128  1.00  1.04           H  
ATOM   7405  HA  THR A 493      -4.921 -36.201 -28.026  1.00  1.04           H  
ATOM   7406  HB  THR A 493      -2.558 -36.679 -27.548  1.00  1.04           H  
ATOM   7407  HG1 THR A 493      -3.195 -36.410 -24.780  1.00  1.04           H  
ATOM   7408 1HG2 THR A 493      -1.788 -34.672 -26.426  1.00  1.04           H  
ATOM   7409 2HG2 THR A 493      -3.112 -34.307 -27.558  1.00  1.04           H  
ATOM   7410 3HG2 THR A 493      -3.435 -34.387 -25.806  1.00  1.04           H  
ATOM   7411  N   PRO A 494      -4.604 -38.911 -27.621  1.00  1.02           N  
ATOM   7412  CA  PRO A 494      -4.771 -40.329 -27.402  1.00  1.02           C  
ATOM   7413  C   PRO A 494      -4.144 -40.814 -26.092  1.00  1.02           C  
ATOM   7414  O   PRO A 494      -4.512 -41.874 -25.589  1.00  1.02           O  
ATOM   7415  CB  PRO A 494      -4.081 -40.942 -28.618  1.00  1.02           C  
ATOM   7416  CG  PRO A 494      -4.157 -39.869 -29.684  1.00  1.02           C  
ATOM   7417  CD  PRO A 494      -4.002 -38.576 -28.936  1.00  1.02           C  
ATOM   7418  HA  PRO A 494      -5.851 -40.560 -27.421  1.00  1.02           H  
ATOM   7419 1HB  PRO A 494      -3.043 -41.208 -28.357  1.00  1.02           H  
ATOM   7420 2HB  PRO A 494      -4.586 -41.872 -28.912  1.00  1.02           H  
ATOM   7421 1HG  PRO A 494      -3.366 -40.022 -30.433  1.00  1.02           H  
ATOM   7422 2HG  PRO A 494      -5.116 -39.936 -30.219  1.00  1.02           H  
ATOM   7423 1HD  PRO A 494      -2.936 -38.364 -28.851  1.00  1.02           H  
ATOM   7424 2HD  PRO A 494      -4.556 -37.792 -29.460  1.00  1.02           H  
ATOM   7425  N   LEU A 495      -3.183 -40.063 -25.518  1.00  0.99           N  
ATOM   7426  CA  LEU A 495      -2.576 -40.530 -24.284  1.00  0.99           C  
ATOM   7427  C   LEU A 495      -3.404 -40.108 -23.088  1.00  0.99           C  
ATOM   7428  O   LEU A 495      -3.315 -40.710 -22.015  1.00  0.99           O  
ATOM   7429  CB  LEU A 495      -1.148 -40.009 -24.150  1.00  0.99           C  
ATOM   7430  CG  LEU A 495      -0.185 -40.513 -25.208  1.00  0.99           C  
ATOM   7431  CD1 LEU A 495       1.174 -39.868 -24.997  1.00  0.99           C  
ATOM   7432  CD2 LEU A 495      -0.103 -42.030 -25.115  1.00  0.99           C  
ATOM   7433  H   LEU A 495      -2.904 -39.143 -25.864  1.00  0.99           H  
ATOM   7434  HA  LEU A 495      -2.537 -41.617 -24.308  1.00  0.99           H  
ATOM   7435 1HB  LEU A 495      -1.174 -38.918 -24.203  1.00  0.99           H  
ATOM   7436 2HB  LEU A 495      -0.758 -40.294 -23.184  1.00  0.99           H  
ATOM   7437  HG  LEU A 495      -0.545 -40.229 -26.198  1.00  0.99           H  
ATOM   7438 1HD1 LEU A 495       1.867 -40.223 -25.760  1.00  0.99           H  
ATOM   7439 2HD1 LEU A 495       1.077 -38.785 -25.071  1.00  0.99           H  
ATOM   7440 3HD1 LEU A 495       1.554 -40.133 -24.010  1.00  0.99           H  
ATOM   7441 1HD2 LEU A 495       0.585 -42.404 -25.874  1.00  0.99           H  
ATOM   7442 2HD2 LEU A 495       0.259 -42.315 -24.128  1.00  0.99           H  
ATOM   7443 3HD2 LEU A 495      -1.093 -42.460 -25.278  1.00  0.99           H  
ATOM   7444  N   ASP A 496      -4.245 -39.098 -23.281  1.00  0.95           N  
ATOM   7445  CA  ASP A 496      -5.083 -38.589 -22.216  1.00  0.95           C  
ATOM   7446  C   ASP A 496      -6.341 -39.433 -22.245  1.00  0.95           C  
ATOM   7447  O   ASP A 496      -6.903 -39.822 -21.221  1.00  0.95           O  
ATOM   7448  CB  ASP A 496      -5.441 -37.135 -22.492  1.00  0.95           C  
ATOM   7449  CG  ASP A 496      -4.274 -36.171 -22.503  1.00  0.95           C  
ATOM   7450  OD1 ASP A 496      -3.581 -36.083 -21.522  1.00  0.95           O  
ATOM   7451  OD2 ASP A 496      -4.072 -35.528 -23.525  1.00  0.95           O  
ATOM   7452  H   ASP A 496      -4.334 -38.682 -24.201  1.00  0.95           H  
ATOM   7453  HA  ASP A 496      -4.585 -38.697 -21.253  1.00  0.95           H  
ATOM   7454 1HB  ASP A 496      -5.875 -37.097 -23.461  1.00  0.95           H  
ATOM   7455 2HB  ASP A 496      -6.185 -36.804 -21.781  1.00  0.95           H  
ATOM   7456  N   LEU A 497      -6.734 -39.802 -23.461  1.00  0.92           N  
ATOM   7457  CA  LEU A 497      -7.901 -40.627 -23.660  1.00  0.92           C  
ATOM   7458  C   LEU A 497      -7.601 -42.007 -23.057  1.00  0.92           C  
ATOM   7459  O   LEU A 497      -8.360 -42.508 -22.219  1.00  0.92           O  
ATOM   7460  CB  LEU A 497      -8.179 -40.714 -25.158  1.00  0.92           C  
ATOM   7461  CG  LEU A 497      -9.374 -41.504 -25.609  1.00  0.92           C  
ATOM   7462  CD1 LEU A 497     -10.649 -40.851 -25.048  1.00  0.92           C  
ATOM   7463  CD2 LEU A 497      -9.378 -41.529 -27.126  1.00  0.92           C  
ATOM   7464  H   LEU A 497      -6.232 -39.448 -24.274  1.00  0.92           H  
ATOM   7465  HA  LEU A 497      -8.752 -40.183 -23.145  1.00  0.92           H  
ATOM   7466 1HB  LEU A 497      -8.277 -39.700 -25.546  1.00  0.92           H  
ATOM   7467 2HB  LEU A 497      -7.311 -41.165 -25.627  1.00  0.92           H  
ATOM   7468  HG  LEU A 497      -9.318 -42.525 -25.227  1.00  0.92           H  
ATOM   7469 1HD1 LEU A 497     -11.527 -41.419 -25.373  1.00  0.92           H  
ATOM   7470 2HD1 LEU A 497     -10.597 -40.849 -23.964  1.00  0.92           H  
ATOM   7471 3HD1 LEU A 497     -10.728 -39.827 -25.406  1.00  0.92           H  
ATOM   7472 1HD2 LEU A 497     -10.241 -42.097 -27.478  1.00  0.92           H  
ATOM   7473 2HD2 LEU A 497      -9.427 -40.519 -27.510  1.00  0.92           H  
ATOM   7474 3HD2 LEU A 497      -8.464 -42.001 -27.483  1.00  0.92           H  
ATOM   7475  N   ALA A 498      -6.456 -42.599 -23.457  1.00  0.89           N  
ATOM   7476  CA  ALA A 498      -6.006 -43.884 -22.930  1.00  0.89           C  
ATOM   7477  C   ALA A 498      -5.771 -43.803 -21.432  1.00  0.89           C  
ATOM   7478  O   ALA A 498      -6.106 -44.729 -20.687  1.00  0.89           O  
ATOM   7479  CB  ALA A 498      -4.719 -44.312 -23.614  1.00  0.89           C  
ATOM   7480  H   ALA A 498      -5.867 -42.156 -24.161  1.00  0.89           H  
ATOM   7481  HA  ALA A 498      -6.786 -44.622 -23.119  1.00  0.89           H  
ATOM   7482 1HB  ALA A 498      -4.402 -45.278 -23.226  1.00  0.89           H  
ATOM   7483 2HB  ALA A 498      -4.887 -44.386 -24.689  1.00  0.89           H  
ATOM   7484 3HB  ALA A 498      -3.946 -43.570 -23.421  1.00  0.89           H  
ATOM   7485  N   GLY A 499      -5.228 -42.664 -20.984  1.00  0.88           N  
ATOM   7486  CA  GLY A 499      -4.950 -42.414 -19.588  1.00  0.88           C  
ATOM   7487  C   GLY A 499      -6.214 -42.589 -18.786  1.00  0.88           C  
ATOM   7488  O   GLY A 499      -6.239 -43.371 -17.832  1.00  0.88           O  
ATOM   7489  H   GLY A 499      -4.950 -41.935 -21.632  1.00  0.88           H  
ATOM   7490 1HA  GLY A 499      -4.181 -43.099 -19.234  1.00  0.88           H  
ATOM   7491 2HA  GLY A 499      -4.575 -41.395 -19.476  1.00  0.88           H  
ATOM   7492  N   VAL A 500      -7.271 -41.875 -19.172  1.00  0.88           N  
ATOM   7493  CA  VAL A 500      -8.516 -41.983 -18.440  1.00  0.88           C  
ATOM   7494  C   VAL A 500      -9.085 -43.377 -18.527  1.00  0.88           C  
ATOM   7495  O   VAL A 500      -9.610 -43.883 -17.539  1.00  0.88           O  
ATOM   7496  CB  VAL A 500      -9.611 -41.070 -18.932  1.00  0.88           C  
ATOM   7497  CG1 VAL A 500     -10.842 -41.443 -18.178  1.00  0.88           C  
ATOM   7498  CG2 VAL A 500      -9.287 -39.687 -18.687  1.00  0.88           C  
ATOM   7499  H   VAL A 500      -7.194 -41.240 -19.970  1.00  0.88           H  
ATOM   7500  HA  VAL A 500      -8.323 -41.731 -17.403  1.00  0.88           H  
ATOM   7501  HB  VAL A 500      -9.782 -41.236 -20.000  1.00  0.88           H  
ATOM   7502 1HG1 VAL A 500     -11.677 -40.822 -18.499  1.00  0.88           H  
ATOM   7503 2HG1 VAL A 500     -11.060 -42.486 -18.349  1.00  0.88           H  
ATOM   7504 3HG1 VAL A 500     -10.657 -41.298 -17.128  1.00  0.88           H  
ATOM   7505 1HG2 VAL A 500     -10.110 -39.110 -19.022  1.00  0.88           H  
ATOM   7506 2HG2 VAL A 500      -9.132 -39.526 -17.625  1.00  0.88           H  
ATOM   7507 3HG2 VAL A 500      -8.392 -39.422 -19.236  1.00  0.88           H  
ATOM   7508  N   GLY A 501      -9.025 -43.982 -19.712  1.00  0.88           N  
ATOM   7509  CA  GLY A 501      -9.561 -45.313 -19.899  1.00  0.88           C  
ATOM   7510  C   GLY A 501      -9.030 -46.265 -18.832  1.00  0.88           C  
ATOM   7511  O   GLY A 501      -9.811 -46.901 -18.121  1.00  0.88           O  
ATOM   7512  H   GLY A 501      -8.599 -43.502 -20.507  1.00  0.88           H  
ATOM   7513 1HA  GLY A 501     -10.650 -45.277 -19.861  1.00  0.88           H  
ATOM   7514 2HA  GLY A 501      -9.278 -45.673 -20.888  1.00  0.88           H  
ATOM   7515  N   GLU A 502      -7.704 -46.369 -18.705  1.00  0.88           N  
ATOM   7516  CA  GLU A 502      -7.149 -47.265 -17.689  1.00  0.88           C  
ATOM   7517  C   GLU A 502      -7.496 -46.792 -16.272  1.00  0.88           C  
ATOM   7518  O   GLU A 502      -7.860 -47.590 -15.398  1.00  0.88           O  
ATOM   7519  CB  GLU A 502      -5.627 -47.372 -17.828  1.00  0.88           C  
ATOM   7520  CG  GLU A 502      -5.145 -48.121 -19.079  1.00  0.88           C  
ATOM   7521  CD  GLU A 502      -3.627 -48.236 -19.171  1.00  0.88           C  
ATOM   7522  OE1 GLU A 502      -2.948 -47.665 -18.347  1.00  0.88           O  
ATOM   7523  OE2 GLU A 502      -3.157 -48.909 -20.062  1.00  0.88           O  
ATOM   7524  H   GLU A 502      -7.096 -45.816 -19.315  1.00  0.88           H  
ATOM   7525  HA  GLU A 502      -7.583 -48.254 -17.831  1.00  0.88           H  
ATOM   7526 1HB  GLU A 502      -5.202 -46.365 -17.861  1.00  0.88           H  
ATOM   7527 2HB  GLU A 502      -5.215 -47.873 -16.953  1.00  0.88           H  
ATOM   7528 1HG  GLU A 502      -5.577 -49.120 -19.083  1.00  0.88           H  
ATOM   7529 2HG  GLU A 502      -5.516 -47.590 -19.958  1.00  0.88           H  
ATOM   7530  N   LYS A 503      -7.436 -45.475 -16.056  1.00  0.87           N  
ATOM   7531  CA  LYS A 503      -7.736 -44.863 -14.768  1.00  0.87           C  
ATOM   7532  C   LYS A 503      -9.183 -45.029 -14.333  1.00  0.87           C  
ATOM   7533  O   LYS A 503      -9.498 -45.050 -13.124  1.00  0.87           O  
ATOM   7534  CB  LYS A 503      -7.349 -43.398 -14.795  1.00  0.87           C  
ATOM   7535  CG  LYS A 503      -5.829 -43.140 -14.694  1.00  0.87           C  
ATOM   7536  CD  LYS A 503      -5.499 -41.667 -14.794  1.00  0.87           C  
ATOM   7537  CE  LYS A 503      -4.051 -41.386 -14.409  1.00  0.87           C  
ATOM   7538  NZ  LYS A 503      -3.086 -42.048 -15.326  1.00  0.87           N  
ATOM   7539  H   LYS A 503      -7.140 -44.854 -16.812  1.00  0.87           H  
ATOM   7540  HA  LYS A 503      -7.113 -45.355 -14.033  1.00  0.87           H  
ATOM   7541 1HB  LYS A 503      -7.653 -43.003 -15.736  1.00  0.87           H  
ATOM   7542 2HB  LYS A 503      -7.898 -42.876 -14.071  1.00  0.87           H  
ATOM   7543 1HG  LYS A 503      -5.457 -43.514 -13.745  1.00  0.87           H  
ATOM   7544 2HG  LYS A 503      -5.321 -43.675 -15.494  1.00  0.87           H  
ATOM   7545 1HD  LYS A 503      -5.661 -41.345 -15.819  1.00  0.87           H  
ATOM   7546 2HD  LYS A 503      -6.146 -41.096 -14.153  1.00  0.87           H  
ATOM   7547 1HE  LYS A 503      -3.882 -40.303 -14.432  1.00  0.87           H  
ATOM   7548 2HE  LYS A 503      -3.880 -41.745 -13.393  1.00  0.87           H  
ATOM   7549 1HZ  LYS A 503      -2.145 -41.831 -15.030  1.00  0.87           H  
ATOM   7550 2HZ  LYS A 503      -3.228 -43.050 -15.303  1.00  0.87           H  
ATOM   7551 3HZ  LYS A 503      -3.232 -41.707 -16.261  1.00  0.87           H  
ATOM   7552  N   GLY A 504     -10.038 -45.242 -15.322  1.00  0.87           N  
ATOM   7553  CA  GLY A 504     -11.448 -45.459 -15.161  1.00  0.87           C  
ATOM   7554  C   GLY A 504     -11.720 -46.656 -14.263  1.00  0.87           C  
ATOM   7555  O   GLY A 504     -12.800 -46.760 -13.700  1.00  0.87           O  
ATOM   7556  H   GLY A 504      -9.687 -45.195 -16.276  1.00  0.87           H  
ATOM   7557 1HA  GLY A 504     -11.910 -44.562 -14.754  1.00  0.87           H  
ATOM   7558 2HA  GLY A 504     -11.889 -45.629 -16.144  1.00  0.87           H  
ATOM   7559  N   ASP A 505     -10.754 -47.570 -14.092  1.00  0.86           N  
ATOM   7560  CA  ASP A 505     -10.990 -48.703 -13.203  1.00  0.86           C  
ATOM   7561  C   ASP A 505     -11.168 -48.244 -11.739  1.00  0.86           C  
ATOM   7562  O   ASP A 505     -11.955 -48.814 -10.984  1.00  0.86           O  
ATOM   7563  CB  ASP A 505      -9.824 -49.690 -13.299  1.00  0.86           C  
ATOM   7564  CG  ASP A 505     -10.090 -51.044 -12.614  1.00  0.86           C  
ATOM   7565  OD1 ASP A 505     -10.957 -51.751 -13.071  1.00  0.86           O  
ATOM   7566  OD2 ASP A 505      -9.422 -51.364 -11.637  1.00  0.86           O  
ATOM   7567  H   ASP A 505      -9.855 -47.478 -14.574  1.00  0.86           H  
ATOM   7568  HA  ASP A 505     -11.903 -49.207 -13.521  1.00  0.86           H  
ATOM   7569 1HB  ASP A 505      -9.590 -49.863 -14.353  1.00  0.86           H  
ATOM   7570 2HB  ASP A 505      -8.939 -49.237 -12.850  1.00  0.86           H  
ATOM   7571  N   LEU A 506     -10.414 -47.227 -11.305  1.00  0.86           N  
ATOM   7572  CA  LEU A 506     -10.546 -46.773  -9.916  1.00  0.86           C  
ATOM   7573  C   LEU A 506     -11.885 -46.100  -9.762  1.00  0.86           C  
ATOM   7574  O   LEU A 506     -12.626 -46.338  -8.808  1.00  0.86           O  
ATOM   7575  CB  LEU A 506      -9.420 -45.839  -9.511  1.00  0.86           C  
ATOM   7576  CG  LEU A 506      -9.426 -45.375  -8.047  1.00  0.86           C  
ATOM   7577  CD1 LEU A 506      -8.030 -45.162  -7.530  1.00  0.86           C  
ATOM   7578  CD2 LEU A 506     -10.161 -44.084  -7.941  1.00  0.86           C  
ATOM   7579  H   LEU A 506      -9.807 -46.729 -11.951  1.00  0.86           H  
ATOM   7580  HA  LEU A 506     -10.519 -47.640  -9.260  1.00  0.86           H  
ATOM   7581 1HB  LEU A 506      -8.465 -46.308  -9.729  1.00  0.86           H  
ATOM   7582 2HB  LEU A 506      -9.541 -44.983 -10.107  1.00  0.86           H  
ATOM   7583  HG  LEU A 506      -9.895 -46.111  -7.469  1.00  0.86           H  
ATOM   7584 1HD1 LEU A 506      -8.067 -44.845  -6.482  1.00  0.86           H  
ATOM   7585 2HD1 LEU A 506      -7.483 -46.083  -7.603  1.00  0.86           H  
ATOM   7586 3HD1 LEU A 506      -7.516 -44.411  -8.087  1.00  0.86           H  
ATOM   7587 1HD2 LEU A 506     -10.170 -43.742  -6.911  1.00  0.86           H  
ATOM   7588 2HD2 LEU A 506      -9.652 -43.345  -8.545  1.00  0.86           H  
ATOM   7589 3HD2 LEU A 506     -11.181 -44.212  -8.290  1.00  0.86           H  
ATOM   7590  N   TRP A 507     -12.182 -45.231 -10.725  1.00  0.85           N  
ATOM   7591  CA  TRP A 507     -13.457 -44.532 -10.772  1.00  0.85           C  
ATOM   7592  C   TRP A 507     -14.587 -45.551 -10.694  1.00  0.85           C  
ATOM   7593  O   TRP A 507     -15.458 -45.457  -9.830  1.00  0.85           O  
ATOM   7594  CB  TRP A 507     -13.548 -43.741 -12.082  1.00  0.85           C  
ATOM   7595  CG  TRP A 507     -14.894 -43.117 -12.470  1.00  0.85           C  
ATOM   7596  CD1 TRP A 507     -15.951 -43.822 -12.950  1.00  0.85           C  
ATOM   7597  CD2 TRP A 507     -15.301 -41.715 -12.552  1.00  0.85           C  
ATOM   7598  NE1 TRP A 507     -16.967 -42.987 -13.303  1.00  0.85           N  
ATOM   7599  CE2 TRP A 507     -16.591 -41.706 -13.090  1.00  0.85           C  
ATOM   7600  CE3 TRP A 507     -14.685 -40.495 -12.253  1.00  0.85           C  
ATOM   7601  CZ2 TRP A 507     -17.260 -40.547 -13.341  1.00  0.85           C  
ATOM   7602  CZ3 TRP A 507     -15.377 -39.322 -12.517  1.00  0.85           C  
ATOM   7603  CH2 TRP A 507     -16.614 -39.351 -13.045  1.00  0.85           C  
ATOM   7604  H   TRP A 507     -11.500 -45.096 -11.477  1.00  0.85           H  
ATOM   7605  HA  TRP A 507     -13.527 -43.857  -9.919  1.00  0.85           H  
ATOM   7606 1HB  TRP A 507     -12.811 -42.939 -12.053  1.00  0.85           H  
ATOM   7607 2HB  TRP A 507     -13.266 -44.391 -12.888  1.00  0.85           H  
ATOM   7608  HD1 TRP A 507     -15.989 -44.899 -13.060  1.00  0.85           H  
ATOM   7609  HE1 TRP A 507     -17.851 -43.288 -13.693  1.00  0.85           H  
ATOM   7610  HE3 TRP A 507     -13.685 -40.470 -11.843  1.00  0.85           H  
ATOM   7611  HZ2 TRP A 507     -18.262 -40.547 -13.772  1.00  0.85           H  
ATOM   7612  HZ3 TRP A 507     -14.909 -38.375 -12.305  1.00  0.85           H  
ATOM   7613  HH2 TRP A 507     -17.115 -38.407 -13.239  1.00  0.85           H  
ATOM   7614  N   ALA A 508     -14.543 -46.544 -11.581  1.00  0.84           N  
ATOM   7615  CA  ALA A 508     -15.578 -47.550 -11.701  1.00  0.84           C  
ATOM   7616  C   ALA A 508     -15.825 -48.359 -10.450  1.00  0.84           C  
ATOM   7617  O   ALA A 508     -16.974 -48.614 -10.084  1.00  0.84           O  
ATOM   7618  CB  ALA A 508     -15.251 -48.493 -12.832  1.00  0.84           C  
ATOM   7619  H   ALA A 508     -13.777 -46.584 -12.243  1.00  0.84           H  
ATOM   7620  HA  ALA A 508     -16.477 -47.017 -11.905  1.00  0.84           H  
ATOM   7621 1HB  ALA A 508     -16.056 -49.208 -12.938  1.00  0.84           H  
ATOM   7622 2HB  ALA A 508     -15.132 -47.924 -13.753  1.00  0.84           H  
ATOM   7623 3HB  ALA A 508     -14.325 -49.019 -12.604  1.00  0.84           H  
ATOM   7624  N   ARG A 509     -14.777 -48.678  -9.714  1.00  0.83           N  
ATOM   7625  CA  ARG A 509     -14.952 -49.428  -8.481  1.00  0.83           C  
ATOM   7626  C   ARG A 509     -15.824 -48.681  -7.462  1.00  0.83           C  
ATOM   7627  O   ARG A 509     -16.374 -49.305  -6.552  1.00  0.83           O  
ATOM   7628  CB  ARG A 509     -13.596 -49.774  -7.906  1.00  0.83           C  
ATOM   7629  CG  ARG A 509     -12.870 -50.841  -8.708  1.00  0.83           C  
ATOM   7630  CD  ARG A 509     -11.487 -51.064  -8.254  1.00  0.83           C  
ATOM   7631  NE  ARG A 509     -10.787 -51.956  -9.153  1.00  0.83           N  
ATOM   7632  CZ  ARG A 509     -10.760 -53.284  -9.095  1.00  0.83           C  
ATOM   7633  NH1 ARG A 509     -11.372 -53.954  -8.134  1.00  0.83           N  
ATOM   7634  NH2 ARG A 509     -10.092 -53.895 -10.042  1.00  0.83           N  
ATOM   7635  H   ARG A 509     -13.832 -48.458 -10.037  1.00  0.83           H  
ATOM   7636  HA  ARG A 509     -15.450 -50.363  -8.728  1.00  0.83           H  
ATOM   7637 1HB  ARG A 509     -12.968 -48.880  -7.906  1.00  0.83           H  
ATOM   7638 2HB  ARG A 509     -13.699 -50.114  -6.878  1.00  0.83           H  
ATOM   7639 1HG  ARG A 509     -13.402 -51.782  -8.580  1.00  0.83           H  
ATOM   7640 2HG  ARG A 509     -12.866 -50.596  -9.756  1.00  0.83           H  
ATOM   7641 1HD  ARG A 509     -10.957 -50.111  -8.241  1.00  0.83           H  
ATOM   7642 2HD  ARG A 509     -11.486 -51.502  -7.260  1.00  0.83           H  
ATOM   7643  HE  ARG A 509     -10.291 -51.542  -9.962  1.00  0.83           H  
ATOM   7644 1HH1 ARG A 509     -11.881 -53.455  -7.419  1.00  0.83           H  
ATOM   7645 2HH1 ARG A 509     -11.333 -54.961  -8.118  1.00  0.83           H  
ATOM   7646 1HH2 ARG A 509      -9.652 -53.291 -10.766  1.00  0.83           H  
ATOM   7647 2HH2 ARG A 509     -10.026 -54.896 -10.072  1.00  0.83           H  
ATOM   7648  N   GLU A 510     -15.928 -47.351  -7.597  1.00  0.82           N  
ATOM   7649  CA  GLU A 510     -16.718 -46.537  -6.689  1.00  0.82           C  
ATOM   7650  C   GLU A 510     -18.028 -46.002  -7.337  1.00  0.82           C  
ATOM   7651  O   GLU A 510     -19.069 -45.939  -6.679  1.00  0.82           O  
ATOM   7652  CB  GLU A 510     -15.868 -45.377  -6.190  1.00  0.82           C  
ATOM   7653  CG  GLU A 510     -16.513 -44.583  -5.108  1.00  0.82           C  
ATOM   7654  CD  GLU A 510     -16.675 -45.346  -3.805  1.00  0.82           C  
ATOM   7655  OE1 GLU A 510     -15.969 -46.306  -3.603  1.00  0.82           O  
ATOM   7656  OE2 GLU A 510     -17.488 -44.948  -3.003  1.00  0.82           O  
ATOM   7657  H   GLU A 510     -15.471 -46.884  -8.378  1.00  0.82           H  
ATOM   7658  HA  GLU A 510     -16.998 -47.152  -5.834  1.00  0.82           H  
ATOM   7659 1HB  GLU A 510     -14.917 -45.752  -5.813  1.00  0.82           H  
ATOM   7660 2HB  GLU A 510     -15.647 -44.702  -7.022  1.00  0.82           H  
ATOM   7661 1HG  GLU A 510     -15.914 -43.714  -4.927  1.00  0.82           H  
ATOM   7662 2HG  GLU A 510     -17.488 -44.266  -5.461  1.00  0.82           H  
ATOM   7663  N   PHE A 511     -17.963 -45.596  -8.616  1.00  0.81           N  
ATOM   7664  CA  PHE A 511     -19.094 -44.985  -9.337  1.00  0.81           C  
ATOM   7665  C   PHE A 511     -19.828 -45.910 -10.328  1.00  0.81           C  
ATOM   7666  O   PHE A 511     -20.881 -45.543 -10.863  1.00  0.81           O  
ATOM   7667  CB  PHE A 511     -18.613 -43.792 -10.175  1.00  0.81           C  
ATOM   7668  CG  PHE A 511     -18.100 -42.584  -9.468  1.00  0.81           C  
ATOM   7669  CD1 PHE A 511     -16.749 -42.313  -9.423  1.00  0.81           C  
ATOM   7670  CD2 PHE A 511     -18.969 -41.687  -8.886  1.00  0.81           C  
ATOM   7671  CE1 PHE A 511     -16.281 -41.180  -8.821  1.00  0.81           C  
ATOM   7672  CE2 PHE A 511     -18.493 -40.564  -8.277  1.00  0.81           C  
ATOM   7673  CZ  PHE A 511     -17.154 -40.308  -8.252  1.00  0.81           C  
ATOM   7674  H   PHE A 511     -17.079 -45.682  -9.103  1.00  0.81           H  
ATOM   7675  HA  PHE A 511     -19.816 -44.637  -8.597  1.00  0.81           H  
ATOM   7676 1HB  PHE A 511     -17.819 -44.151 -10.820  1.00  0.81           H  
ATOM   7677 2HB  PHE A 511     -19.407 -43.471 -10.816  1.00  0.81           H  
ATOM   7678  HD1 PHE A 511     -16.058 -43.009  -9.881  1.00  0.81           H  
ATOM   7679  HD2 PHE A 511     -20.048 -41.878  -8.915  1.00  0.81           H  
ATOM   7680  HE1 PHE A 511     -15.217 -40.969  -8.795  1.00  0.81           H  
ATOM   7681  HE2 PHE A 511     -19.179 -39.874  -7.821  1.00  0.81           H  
ATOM   7682  HZ  PHE A 511     -16.784 -39.410  -7.774  1.00  0.81           H  
ATOM   7683  N   GLY A 512     -19.287 -47.095 -10.578  1.00  0.79           N  
ATOM   7684  CA  GLY A 512     -19.795 -48.016 -11.587  1.00  0.79           C  
ATOM   7685  C   GLY A 512     -18.987 -47.794 -12.870  1.00  0.79           C  
ATOM   7686  O   GLY A 512     -18.367 -46.745 -13.013  1.00  0.79           O  
ATOM   7687  H   GLY A 512     -18.445 -47.392 -10.092  1.00  0.79           H  
ATOM   7688 1HA  GLY A 512     -19.661 -49.028 -11.212  1.00  0.79           H  
ATOM   7689 2HA  GLY A 512     -20.857 -47.844 -11.763  1.00  0.79           H  
ATOM   7690  N   PRO A 513     -19.098 -48.675 -13.873  1.00  0.78           N  
ATOM   7691  CA  PRO A 513     -18.273 -48.727 -15.079  1.00  0.78           C  
ATOM   7692  C   PRO A 513     -18.211 -47.402 -15.810  1.00  0.78           C  
ATOM   7693  O   PRO A 513     -19.193 -46.664 -15.835  1.00  0.78           O  
ATOM   7694  CB  PRO A 513     -19.018 -49.769 -15.925  1.00  0.78           C  
ATOM   7695  CG  PRO A 513     -19.706 -50.654 -14.920  1.00  0.78           C  
ATOM   7696  CD  PRO A 513     -20.137 -49.722 -13.813  1.00  0.78           C  
ATOM   7697  HA  PRO A 513     -17.268 -49.082 -14.834  1.00  0.78           H  
ATOM   7698 1HB  PRO A 513     -19.718 -49.268 -16.608  1.00  0.78           H  
ATOM   7699 2HB  PRO A 513     -18.302 -50.321 -16.552  1.00  0.78           H  
ATOM   7700 1HG  PRO A 513     -20.568 -51.157 -15.390  1.00  0.78           H  
ATOM   7701 2HG  PRO A 513     -19.025 -51.443 -14.574  1.00  0.78           H  
ATOM   7702 1HD  PRO A 513     -21.130 -49.298 -14.013  1.00  0.78           H  
ATOM   7703 2HD  PRO A 513     -20.111 -50.285 -12.881  1.00  0.78           H  
ATOM   7704  N   LEU A 514     -17.038 -47.091 -16.378  1.00  0.77           N  
ATOM   7705  CA  LEU A 514     -16.863 -45.837 -17.111  1.00  0.77           C  
ATOM   7706  C   LEU A 514     -16.354 -46.043 -18.535  1.00  0.77           C  
ATOM   7707  O   LEU A 514     -15.262 -46.577 -18.751  1.00  0.77           O  
ATOM   7708  CB  LEU A 514     -15.879 -44.905 -16.383  1.00  0.77           C  
ATOM   7709  CG  LEU A 514     -15.569 -43.554 -17.109  1.00  0.77           C  
ATOM   7710  CD1 LEU A 514     -16.837 -42.728 -17.183  1.00  0.77           C  
ATOM   7711  CD2 LEU A 514     -14.450 -42.772 -16.378  1.00  0.77           C  
ATOM   7712  H   LEU A 514     -16.265 -47.735 -16.314  1.00  0.77           H  
ATOM   7713  HA  LEU A 514     -17.824 -45.337 -17.162  1.00  0.77           H  
ATOM   7714 1HB  LEU A 514     -16.321 -44.666 -15.450  1.00  0.77           H  
ATOM   7715 2HB  LEU A 514     -14.941 -45.430 -16.203  1.00  0.77           H  
ATOM   7716  HG  LEU A 514     -15.260 -43.765 -18.120  1.00  0.77           H  
ATOM   7717 1HD1 LEU A 514     -16.628 -41.825 -17.702  1.00  0.77           H  
ATOM   7718 2HD1 LEU A 514     -17.599 -43.282 -17.719  1.00  0.77           H  
ATOM   7719 3HD1 LEU A 514     -17.185 -42.500 -16.180  1.00  0.77           H  
ATOM   7720 1HD2 LEU A 514     -14.250 -41.840 -16.909  1.00  0.77           H  
ATOM   7721 2HD2 LEU A 514     -14.760 -42.546 -15.371  1.00  0.77           H  
ATOM   7722 3HD2 LEU A 514     -13.544 -43.370 -16.351  1.00  0.77           H  
ATOM   7723  N   SER A 515     -17.151 -45.588 -19.491  1.00  0.79           N  
ATOM   7724  CA  SER A 515     -16.822 -45.627 -20.908  1.00  0.79           C  
ATOM   7725  C   SER A 515     -16.364 -44.233 -21.298  1.00  0.79           C  
ATOM   7726  O   SER A 515     -17.038 -43.261 -20.955  1.00  0.79           O  
ATOM   7727  CB  SER A 515     -18.033 -46.052 -21.721  1.00  0.79           C  
ATOM   7728  OG  SER A 515     -17.787 -45.969 -23.103  1.00  0.79           O  
ATOM   7729  H   SER A 515     -18.047 -45.189 -19.207  1.00  0.79           H  
ATOM   7730  HA  SER A 515     -16.004 -46.329 -21.073  1.00  0.79           H  
ATOM   7731 1HB  SER A 515     -18.297 -47.075 -21.459  1.00  0.79           H  
ATOM   7732 2HB  SER A 515     -18.884 -45.421 -21.461  1.00  0.79           H  
ATOM   7733  HG  SER A 515     -16.960 -46.432 -23.255  1.00  0.79           H  
ATOM   7734  N   VAL A 516     -15.221 -44.119 -21.974  1.00  0.84           N  
ATOM   7735  CA  VAL A 516     -14.733 -42.792 -22.334  1.00  0.84           C  
ATOM   7736  C   VAL A 516     -14.561 -42.686 -23.838  1.00  0.84           C  
ATOM   7737  O   VAL A 516     -13.952 -43.556 -24.463  1.00  0.84           O  
ATOM   7738  CB  VAL A 516     -13.402 -42.505 -21.647  1.00  0.84           C  
ATOM   7739  CG1 VAL A 516     -12.917 -41.070 -21.989  1.00  0.84           C  
ATOM   7740  CG2 VAL A 516     -13.572 -42.736 -20.188  1.00  0.84           C  
ATOM   7741  H   VAL A 516     -14.697 -44.943 -22.231  1.00  0.84           H  
ATOM   7742  HA  VAL A 516     -15.454 -42.047 -22.012  1.00  0.84           H  
ATOM   7743  HB  VAL A 516     -12.645 -43.190 -22.029  1.00  0.84           H  
ATOM   7744 1HG1 VAL A 516     -11.959 -40.880 -21.508  1.00  0.84           H  
ATOM   7745 2HG1 VAL A 516     -12.807 -40.970 -23.059  1.00  0.84           H  
ATOM   7746 3HG1 VAL A 516     -13.654 -40.344 -21.636  1.00  0.84           H  
ATOM   7747 1HG2 VAL A 516     -12.665 -42.571 -19.728  1.00  0.84           H  
ATOM   7748 2HG2 VAL A 516     -14.317 -42.068 -19.785  1.00  0.84           H  
ATOM   7749 3HG2 VAL A 516     -13.875 -43.765 -20.012  1.00  0.84           H  
ATOM   7750  N   GLN A 517     -15.098 -41.617 -24.405  1.00  0.93           N  
ATOM   7751  CA  GLN A 517     -15.055 -41.395 -25.841  1.00  0.93           C  
ATOM   7752  C   GLN A 517     -14.591 -40.000 -26.222  1.00  0.93           C  
ATOM   7753  O   GLN A 517     -15.046 -39.005 -25.660  1.00  0.93           O  
ATOM   7754  CB  GLN A 517     -16.467 -41.617 -26.400  1.00  0.93           C  
ATOM   7755  CG  GLN A 517     -16.632 -41.479 -27.894  1.00  0.93           C  
ATOM   7756  CD  GLN A 517     -18.068 -41.772 -28.306  1.00  0.93           C  
ATOM   7757  OE1 GLN A 517     -19.022 -41.145 -27.788  1.00  0.93           O  
ATOM   7758  NE2 GLN A 517     -18.241 -42.714 -29.233  1.00  0.93           N  
ATOM   7759  H   GLN A 517     -15.591 -40.955 -23.805  1.00  0.93           H  
ATOM   7760  HA  GLN A 517     -14.363 -42.111 -26.289  1.00  0.93           H  
ATOM   7761 1HB  GLN A 517     -16.801 -42.616 -26.122  1.00  0.93           H  
ATOM   7762 2HB  GLN A 517     -17.146 -40.906 -25.928  1.00  0.93           H  
ATOM   7763 1HG  GLN A 517     -16.399 -40.459 -28.187  1.00  0.93           H  
ATOM   7764 2HG  GLN A 517     -15.959 -42.176 -28.403  1.00  0.93           H  
ATOM   7765 1HE2 GLN A 517     -19.161 -42.958 -29.545  1.00  0.93           H  
ATOM   7766 2HE2 GLN A 517     -17.442 -43.186 -29.618  1.00  0.93           H  
ATOM   7767  N   ASN A 518     -13.712 -39.930 -27.204  1.00  1.09           N  
ATOM   7768  CA  ASN A 518     -13.284 -38.657 -27.764  1.00  1.09           C  
ATOM   7769  C   ASN A 518     -14.362 -38.242 -28.744  1.00  1.09           C  
ATOM   7770  O   ASN A 518     -14.758 -39.030 -29.600  1.00  1.09           O  
ATOM   7771  CB  ASN A 518     -11.909 -38.740 -28.395  1.00  1.09           C  
ATOM   7772  CG  ASN A 518     -11.342 -37.411 -28.900  1.00  1.09           C  
ATOM   7773  OD1 ASN A 518     -12.044 -36.531 -29.424  1.00  1.09           O  
ATOM   7774  ND2 ASN A 518     -10.049 -37.260 -28.778  1.00  1.09           N  
ATOM   7775  H   ASN A 518     -13.345 -40.793 -27.634  1.00  1.09           H  
ATOM   7776  HA  ASN A 518     -13.253 -37.905 -26.977  1.00  1.09           H  
ATOM   7777 1HB  ASN A 518     -11.226 -39.132 -27.662  1.00  1.09           H  
ATOM   7778 2HB  ASN A 518     -11.937 -39.438 -29.209  1.00  1.09           H  
ATOM   7779 1HD2 ASN A 518      -9.618 -36.412 -29.102  1.00  1.09           H  
ATOM   7780 2HD2 ASN A 518      -9.489 -37.978 -28.367  1.00  1.09           H  
ATOM   7781  N   ALA A 519     -14.867 -37.030 -28.642  1.00  1.32           N  
ATOM   7782  CA  ALA A 519     -15.914 -36.590 -29.553  1.00  1.32           C  
ATOM   7783  C   ALA A 519     -15.463 -36.807 -31.006  1.00  1.32           C  
ATOM   7784  O   ALA A 519     -16.284 -37.066 -31.885  1.00  1.32           O  
ATOM   7785  CB  ALA A 519     -16.246 -35.129 -29.308  1.00  1.32           C  
ATOM   7786  H   ALA A 519     -14.529 -36.406 -27.918  1.00  1.32           H  
ATOM   7787  HA  ALA A 519     -16.800 -37.194 -29.371  1.00  1.32           H  
ATOM   7788 1HB  ALA A 519     -17.040 -34.818 -29.982  1.00  1.32           H  
ATOM   7789 2HB  ALA A 519     -16.571 -34.993 -28.271  1.00  1.32           H  
ATOM   7790 3HB  ALA A 519     -15.359 -34.523 -29.484  1.00  1.32           H  
ATOM   7791  N   ALA A 520     -14.162 -36.695 -31.282  1.00  1.66           N  
ATOM   7792  CA  ALA A 520     -13.677 -36.928 -32.634  1.00  1.66           C  
ATOM   7793  C   ALA A 520     -14.007 -38.359 -33.088  1.00  1.66           C  
ATOM   7794  O   ALA A 520     -14.304 -38.588 -34.263  1.00  1.66           O  
ATOM   7795  CB  ALA A 520     -12.180 -36.705 -32.696  1.00  1.66           C  
ATOM   7796  H   ALA A 520     -13.503 -36.491 -30.535  1.00  1.66           H  
ATOM   7797  HA  ALA A 520     -14.179 -36.230 -33.303  1.00  1.66           H  
ATOM   7798 1HB  ALA A 520     -11.829 -36.865 -33.714  1.00  1.66           H  
ATOM   7799 2HB  ALA A 520     -11.951 -35.686 -32.386  1.00  1.66           H  
ATOM   7800 3HB  ALA A 520     -11.684 -37.407 -32.028  1.00  1.66           H  
ATOM   7801  N   GLU A 521     -13.929 -39.325 -32.161  1.00  2.12           N  
ATOM   7802  CA  GLU A 521     -14.208 -40.726 -32.457  1.00  2.12           C  
ATOM   7803  C   GLU A 521     -15.685 -40.889 -32.717  1.00  2.12           C  
ATOM   7804  O   GLU A 521     -16.100 -41.648 -33.589  1.00  2.12           O  
ATOM   7805  CB  GLU A 521     -13.806 -41.633 -31.286  1.00  2.12           C  
ATOM   7806  CG  GLU A 521     -12.312 -41.751 -31.040  1.00  2.12           C  
ATOM   7807  CD  GLU A 521     -11.989 -42.499 -29.753  1.00  2.12           C  
ATOM   7808  OE1 GLU A 521     -12.641 -42.256 -28.743  1.00  2.12           O  
ATOM   7809  OE2 GLU A 521     -11.100 -43.320 -29.782  1.00  2.12           O  
ATOM   7810  H   GLU A 521     -13.735 -39.073 -31.202  1.00  2.12           H  
ATOM   7811  HA  GLU A 521     -13.657 -41.020 -33.349  1.00  2.12           H  
ATOM   7812 1HB  GLU A 521     -14.269 -41.286 -30.370  1.00  2.12           H  
ATOM   7813 2HB  GLU A 521     -14.184 -42.637 -31.470  1.00  2.12           H  
ATOM   7814 1HG  GLU A 521     -11.868 -42.291 -31.876  1.00  2.12           H  
ATOM   7815 2HG  GLU A 521     -11.876 -40.761 -31.019  1.00  2.12           H  
ATOM   7816  N   ALA A 522     -16.481 -40.155 -31.939  1.00  2.71           N  
ATOM   7817  CA  ALA A 522     -17.932 -40.191 -32.063  1.00  2.71           C  
ATOM   7818  C   ALA A 522     -18.367 -39.728 -33.452  1.00  2.71           C  
ATOM   7819  O   ALA A 522     -19.320 -40.253 -34.028  1.00  2.71           O  
ATOM   7820  CB  ALA A 522     -18.578 -39.313 -31.002  1.00  2.71           C  
ATOM   7821  H   ALA A 522     -16.039 -39.566 -31.231  1.00  2.71           H  
ATOM   7822  HA  ALA A 522     -18.256 -41.222 -31.927  1.00  2.71           H  
ATOM   7823 1HB  ALA A 522     -19.658 -39.374 -31.096  1.00  2.71           H  
ATOM   7824 2HB  ALA A 522     -18.279 -39.639 -30.023  1.00  2.71           H  
ATOM   7825 3HB  ALA A 522     -18.267 -38.290 -31.142  1.00  2.71           H  
ATOM   7826  N   LYS A 523     -17.647 -38.733 -33.979  1.00  3.38           N  
ATOM   7827  CA  LYS A 523     -17.917 -38.163 -35.294  1.00  3.38           C  
ATOM   7828  C   LYS A 523     -17.309 -38.983 -36.443  1.00  3.38           C  
ATOM   7829  O   LYS A 523     -17.831 -38.978 -37.561  1.00  3.38           O  
ATOM   7830  CB  LYS A 523     -17.376 -36.738 -35.332  1.00  3.38           C  
ATOM   7831  CG  LYS A 523     -18.126 -35.759 -34.426  1.00  3.38           C  
ATOM   7832  CD  LYS A 523     -17.505 -34.374 -34.479  1.00  3.38           C  
ATOM   7833  CE  LYS A 523     -18.224 -33.406 -33.555  1.00  3.38           C  
ATOM   7834  NZ  LYS A 523     -17.599 -32.053 -33.575  1.00  3.38           N  
ATOM   7835  H   LYS A 523     -16.901 -38.327 -33.414  1.00  3.38           H  
ATOM   7836  HA  LYS A 523     -18.995 -38.137 -35.437  1.00  3.38           H  
ATOM   7837 1HB  LYS A 523     -16.330 -36.748 -35.014  1.00  3.38           H  
ATOM   7838 2HB  LYS A 523     -17.408 -36.360 -36.352  1.00  3.38           H  
ATOM   7839 1HG  LYS A 523     -19.166 -35.696 -34.743  1.00  3.38           H  
ATOM   7840 2HG  LYS A 523     -18.100 -36.123 -33.401  1.00  3.38           H  
ATOM   7841 1HD  LYS A 523     -16.458 -34.442 -34.174  1.00  3.38           H  
ATOM   7842 2HD  LYS A 523     -17.546 -33.992 -35.498  1.00  3.38           H  
ATOM   7843 1HE  LYS A 523     -19.263 -33.321 -33.866  1.00  3.38           H  
ATOM   7844 2HE  LYS A 523     -18.189 -33.797 -32.536  1.00  3.38           H  
ATOM   7845 1HZ  LYS A 523     -18.100 -31.439 -32.950  1.00  3.38           H  
ATOM   7846 2HZ  LYS A 523     -16.636 -32.125 -33.277  1.00  3.38           H  
ATOM   7847 3HZ  LYS A 523     -17.634 -31.680 -34.513  1.00  3.38           H  
ATOM   7848  N   ALA A 524     -16.202 -39.672 -36.171  1.00  4.08           N  
ATOM   7849  CA  ALA A 524     -15.485 -40.470 -37.161  1.00  4.08           C  
ATOM   7850  C   ALA A 524     -16.324 -41.617 -37.710  1.00  4.08           C  
ATOM   7851  O   ALA A 524     -17.133 -42.209 -36.994  1.00  4.08           O  
ATOM   7852  CB  ALA A 524     -14.218 -41.041 -36.548  1.00  4.08           C  
ATOM   7853  H   ALA A 524     -15.800 -39.607 -35.237  1.00  4.08           H  
ATOM   7854  HA  ALA A 524     -15.222 -39.816 -37.991  1.00  4.08           H  
ATOM   7855 1HB  ALA A 524     -13.677 -41.611 -37.304  1.00  4.08           H  
ATOM   7856 2HB  ALA A 524     -13.594 -40.229 -36.180  1.00  4.08           H  
ATOM   7857 3HB  ALA A 524     -14.486 -41.695 -35.722  1.00  4.08           H  
ATOM   7858  N   THR A 525     -16.096 -41.944 -38.980  1.00  4.73           N  
ATOM   7859  CA  THR A 525     -16.754 -43.078 -39.610  1.00  4.73           C  
ATOM   7860  C   THR A 525     -15.916 -44.331 -39.398  1.00  4.73           C  
ATOM   7861  O   THR A 525     -14.688 -44.251 -39.382  1.00  4.73           O  
ATOM   7862  OXT THR A 525     -16.453 -45.434 -39.468  1.00  4.73           O  
ATOM   7863  CB  THR A 525     -16.959 -42.845 -41.118  1.00  4.73           C  
ATOM   7864  OG1 THR A 525     -17.794 -41.700 -41.317  1.00  4.73           O  
ATOM   7865  CG2 THR A 525     -17.615 -44.061 -41.754  1.00  4.73           C  
ATOM   7866  H   THR A 525     -15.439 -41.398 -39.516  1.00  4.73           H  
ATOM   7867  HA  THR A 525     -17.727 -43.230 -39.140  1.00  4.73           H  
ATOM   7868  HB  THR A 525     -15.994 -42.669 -41.593  1.00  4.73           H  
ATOM   7869  HG1 THR A 525     -18.629 -41.827 -40.855  1.00  4.73           H  
ATOM   7870 1HG2 THR A 525     -17.754 -43.884 -42.820  1.00  4.73           H  
ATOM   7871 2HG2 THR A 525     -16.979 -44.935 -41.612  1.00  4.73           H  
ATOM   7872 3HG2 THR A 525     -18.583 -44.238 -41.287  1.00  4.73           H  
ENDMDL

REMARK ID 616923 DOMAINID 611066 MODEL 3 2024-05-11_00000143_1_19
MODEL     3
ATOM      1  N   SER A   1       0.058  -0.679   0.283  1.00  9.11           N  
ATOM      2  CA  SER A   1       1.458  -1.073   0.334  1.00  9.11           C  
ATOM      3  C   SER A   1       2.403   0.092   0.560  1.00  9.11           C  
ATOM      4  O   SER A   1       2.289   1.147  -0.062  1.00  9.11           O  
ATOM      5  CB  SER A   1       1.869  -1.771  -0.942  1.00  9.11           C  
ATOM      6  OG  SER A   1       3.259  -2.031  -0.948  1.00  9.11           O  
ATOM      7 1H   SER A   1      -0.500  -1.416  -0.118  1.00  9.11           H  
ATOM      8 2H   SER A   1      -0.246  -0.504   1.232  1.00  9.11           H  
ATOM      9 3H   SER A   1      -0.043   0.166  -0.255  1.00  9.11           H  
ATOM     10  HA  SER A   1       1.578  -1.767   1.167  1.00  9.11           H  
ATOM     11 1HB  SER A   1       1.322  -2.709  -1.026  1.00  9.11           H  
ATOM     12 2HB  SER A   1       1.604  -1.157  -1.802  1.00  9.11           H  
ATOM     13  HG  SER A   1       3.390  -2.723  -1.609  1.00  9.11           H  
ATOM     14  N   SER A   2       3.439  -0.159   1.349  1.00  8.77           N  
ATOM     15  CA  SER A   2       4.457   0.842   1.652  1.00  8.77           C  
ATOM     16  C   SER A   2       5.429   1.018   0.485  1.00  8.77           C  
ATOM     17  O   SER A   2       6.309   1.878   0.523  1.00  8.77           O  
ATOM     18  CB  SER A   2       5.211   0.463   2.909  1.00  8.77           C  
ATOM     19  OG  SER A   2       4.360   0.484   4.025  1.00  8.77           O  
ATOM     20  H   SER A   2       3.507  -1.061   1.797  1.00  8.77           H  
ATOM     21  HA  SER A   2       3.961   1.799   1.825  1.00  8.77           H  
ATOM     22 1HB  SER A   2       5.642  -0.529   2.791  1.00  8.77           H  
ATOM     23 2HB  SER A   2       6.029   1.164   3.064  1.00  8.77           H  
ATOM     24  HG  SER A   2       4.073   1.424   4.115  1.00  8.77           H  
ATOM     25  N   GLY A   3       5.272   0.189  -0.563  1.00  8.32           N  
ATOM     26  CA  GLY A   3       6.086   0.294  -1.768  1.00  8.32           C  
ATOM     27  C   GLY A   3       5.575   1.434  -2.662  1.00  8.32           C  
ATOM     28  O   GLY A   3       6.202   1.779  -3.663  1.00  8.32           O  
ATOM     29  H   GLY A   3       4.550  -0.525  -0.540  1.00  8.32           H  
ATOM     30 1HA  GLY A   3       7.125   0.476  -1.494  1.00  8.32           H  
ATOM     31 2HA  GLY A   3       6.052  -0.648  -2.313  1.00  8.32           H  
ATOM     32  N   LEU A   4       4.439   2.021  -2.279  1.00  7.73           N  
ATOM     33  CA  LEU A   4       3.819   3.149  -2.959  1.00  7.73           C  
ATOM     34  C   LEU A   4       4.870   4.275  -2.919  1.00  7.73           C  
ATOM     35  O   LEU A   4       5.455   4.520  -1.864  1.00  7.73           O  
ATOM     36  CB  LEU A   4       2.521   3.461  -2.207  1.00  7.73           C  
ATOM     37  CG  LEU A   4       1.608   4.482  -2.745  1.00  7.73           C  
ATOM     38  CD1 LEU A   4       1.001   3.964  -3.974  1.00  7.73           C  
ATOM     39  CD2 LEU A   4       0.564   4.783  -1.738  1.00  7.73           C  
ATOM     40  H   LEU A   4       3.953   1.673  -1.454  1.00  7.73           H  
ATOM     41  HA  LEU A   4       3.605   2.891  -3.999  1.00  7.73           H  
ATOM     42 1HB  LEU A   4       1.948   2.538  -2.194  1.00  7.73           H  
ATOM     43 2HB  LEU A   4       2.746   3.678  -1.206  1.00  7.73           H  
ATOM     44  HG  LEU A   4       2.174   5.381  -2.989  1.00  7.73           H  
ATOM     45 1HD1 LEU A   4       0.340   4.703  -4.398  1.00  7.73           H  
ATOM     46 2HD1 LEU A   4       1.789   3.736  -4.648  1.00  7.73           H  
ATOM     47 3HD1 LEU A   4       0.441   3.060  -3.749  1.00  7.73           H  
ATOM     48 1HD2 LEU A   4      -0.105   5.536  -2.134  1.00  7.73           H  
ATOM     49 2HD2 LEU A   4       0.009   3.870  -1.519  1.00  7.73           H  
ATOM     50 3HD2 LEU A   4       1.007   5.145  -0.822  1.00  7.73           H  
ATOM     51  N   VAL A   5       5.131   4.944  -4.053  1.00  6.97           N  
ATOM     52  CA  VAL A   5       6.283   5.866  -4.126  1.00  6.97           C  
ATOM     53  C   VAL A   5       6.458   6.961  -3.046  1.00  6.97           C  
ATOM     54  O   VAL A   5       5.646   7.878  -2.966  1.00  6.97           O  
ATOM     55  CB  VAL A   5       6.266   6.646  -5.459  1.00  6.97           C  
ATOM     56  CG1 VAL A   5       7.364   7.702  -5.440  1.00  6.97           C  
ATOM     57  CG2 VAL A   5       6.516   5.712  -6.614  1.00  6.97           C  
ATOM     58  H   VAL A   5       4.575   4.734  -4.897  1.00  6.97           H  
ATOM     59  HA  VAL A   5       7.139   5.216  -4.184  1.00  6.97           H  
ATOM     60  HB  VAL A   5       5.300   7.140  -5.577  1.00  6.97           H  
ATOM     61 1HG1 VAL A   5       7.353   8.257  -6.377  1.00  6.97           H  
ATOM     62 2HG1 VAL A   5       7.189   8.381  -4.612  1.00  6.97           H  
ATOM     63 3HG1 VAL A   5       8.334   7.221  -5.315  1.00  6.97           H  
ATOM     64 1HG2 VAL A   5       6.505   6.270  -7.550  1.00  6.97           H  
ATOM     65 2HG2 VAL A   5       7.485   5.233  -6.486  1.00  6.97           H  
ATOM     66 3HG2 VAL A   5       5.749   4.952  -6.648  1.00  6.97           H  
ATOM     67  N   PRO A   6       7.562   6.888  -2.246  1.00  6.01           N  
ATOM     68  CA  PRO A   6       8.066   7.819  -1.237  1.00  6.01           C  
ATOM     69  C   PRO A   6       9.011   8.885  -1.808  1.00  6.01           C  
ATOM     70  O   PRO A   6      10.226   8.683  -1.731  1.00  6.01           O  
ATOM     71  CB  PRO A   6       8.857   6.908  -0.300  1.00  6.01           C  
ATOM     72  CG  PRO A   6       9.426   5.856  -1.199  1.00  6.01           C  
ATOM     73  CD  PRO A   6       8.413   5.654  -2.303  1.00  6.01           C  
ATOM     74  HA  PRO A   6       7.219   8.292  -0.723  1.00  6.01           H  
ATOM     75 1HB  PRO A   6       9.633   7.493   0.214  1.00  6.01           H  
ATOM     76 2HB  PRO A   6       8.213   6.493   0.478  1.00  6.01           H  
ATOM     77 1HG  PRO A   6      10.402   6.179  -1.585  1.00  6.01           H  
ATOM     78 2HG  PRO A   6       9.602   4.933  -0.622  1.00  6.01           H  
ATOM     79 1HD  PRO A   6       8.982   5.607  -3.243  1.00  6.01           H  
ATOM     80 2HD  PRO A   6       7.839   4.740  -2.099  1.00  6.01           H  
ATOM     81  N   ARG A   7       8.547   9.942  -2.466  1.00  4.88           N  
ATOM     82  CA  ARG A   7       9.557  10.847  -3.019  1.00  4.88           C  
ATOM     83  C   ARG A   7      10.240  11.516  -1.820  1.00  4.88           C  
ATOM     84  O   ARG A   7       9.623  11.700  -0.771  1.00  4.88           O  
ATOM     85  CB  ARG A   7       8.984  11.888  -3.981  1.00  4.88           C  
ATOM     86  CG  ARG A   7       8.380  11.351  -5.269  1.00  4.88           C  
ATOM     87  CD  ARG A   7       7.821  12.465  -6.054  1.00  4.88           C  
ATOM     88  NE  ARG A   7       7.232  12.076  -7.321  1.00  4.88           N  
ATOM     89  CZ  ARG A   7       6.674  12.956  -8.188  1.00  4.88           C  
ATOM     90  NH1 ARG A   7       6.644  14.249  -7.902  1.00  4.88           N  
ATOM     91  NH2 ARG A   7       6.157  12.538  -9.334  1.00  4.88           N  
ATOM     92  H   ARG A   7       7.559  10.183  -2.521  1.00  4.88           H  
ATOM     93  HA  ARG A   7      10.299  10.263  -3.564  1.00  4.88           H  
ATOM     94 1HB  ARG A   7       8.273  12.521  -3.520  1.00  4.88           H  
ATOM     95 2HB  ARG A   7       9.797  12.541  -4.285  1.00  4.88           H  
ATOM     96 1HG  ARG A   7       9.134  10.830  -5.855  1.00  4.88           H  
ATOM     97 2HG  ARG A   7       7.565  10.676  -5.025  1.00  4.88           H  
ATOM     98 1HD  ARG A   7       7.036  12.907  -5.460  1.00  4.88           H  
ATOM     99 2HD  ARG A   7       8.595  13.204  -6.246  1.00  4.88           H  
ATOM    100  HE  ARG A   7       7.238  11.100  -7.576  1.00  4.88           H  
ATOM    101 1HH1 ARG A   7       7.028  14.614  -7.014  1.00  4.88           H  
ATOM    102 2HH1 ARG A   7       6.236  14.893  -8.559  1.00  4.88           H  
ATOM    103 1HH2 ARG A   7       6.166  11.558  -9.578  1.00  4.88           H  
ATOM    104 2HH2 ARG A   7       5.750  13.209  -9.973  1.00  4.88           H  
ATOM    105  N   GLY A   8      11.483  11.959  -1.976  1.00  3.72           N  
ATOM    106  CA  GLY A   8      12.262  12.494  -0.847  1.00  3.72           C  
ATOM    107  C   GLY A   8      11.574  13.518   0.077  1.00  3.72           C  
ATOM    108  O   GLY A   8      11.924  13.600   1.255  1.00  3.72           O  
ATOM    109  H   GLY A   8      11.933  11.842  -2.871  1.00  3.72           H  
ATOM    110 1HA  GLY A   8      12.595  11.652  -0.240  1.00  3.72           H  
ATOM    111 2HA  GLY A   8      13.169  12.946  -1.246  1.00  3.72           H  
ATOM    112  N   SER A   9      10.637  14.310  -0.434  1.00  2.70           N  
ATOM    113  CA  SER A   9       9.962  15.309   0.393  1.00  2.70           C  
ATOM    114  C   SER A   9       8.452  15.331   0.193  1.00  2.70           C  
ATOM    115  O   SER A   9       7.796  16.295   0.575  1.00  2.70           O  
ATOM    116  CB  SER A   9      10.505  16.692   0.082  1.00  2.70           C  
ATOM    117  OG  SER A   9      10.268  17.057  -1.267  1.00  2.70           O  
ATOM    118  H   SER A   9      10.381  14.201  -1.403  1.00  2.70           H  
ATOM    119  HA  SER A   9      10.156  15.078   1.440  1.00  2.70           H  
ATOM    120 1HB  SER A   9      10.036  17.419   0.745  1.00  2.70           H  
ATOM    121 2HB  SER A   9      11.575  16.710   0.283  1.00  2.70           H  
ATOM    122  HG  SER A   9      10.726  17.897  -1.397  1.00  2.70           H  
ATOM    123  N   HIS A  10       7.919  14.338  -0.507  1.00  1.92           N  
ATOM    124  CA  HIS A  10       6.494  14.346  -0.857  1.00  1.92           C  
ATOM    125  C   HIS A  10       6.068  13.051  -1.537  1.00  1.92           C  
ATOM    126  O   HIS A  10       6.877  12.156  -1.759  1.00  1.92           O  
ATOM    127  CB  HIS A  10       6.150  15.560  -1.760  1.00  1.92           C  
ATOM    128  CG  HIS A  10       6.877  15.631  -3.070  1.00  1.92           C  
ATOM    129  ND1 HIS A  10       8.199  16.060  -3.192  1.00  1.92           N  
ATOM    130  CD2 HIS A  10       6.447  15.367  -4.320  1.00  1.92           C  
ATOM    131  CE1 HIS A  10       8.543  16.035  -4.471  1.00  1.92           C  
ATOM    132  NE2 HIS A  10       7.500  15.615  -5.181  1.00  1.92           N  
ATOM    133  H   HIS A  10       8.501  13.534  -0.745  1.00  1.92           H  
ATOM    134  HA  HIS A  10       5.898  14.441   0.053  1.00  1.92           H  
ATOM    135 1HB  HIS A  10       5.093  15.512  -2.014  1.00  1.92           H  
ATOM    136 2HB  HIS A  10       6.285  16.495  -1.234  1.00  1.92           H  
ATOM    137  HD1 HIS A  10       8.826  16.389  -2.452  1.00  1.92           H  
ATOM    138  HD2 HIS A  10       5.484  15.021  -4.711  1.00  1.92           H  
ATOM    139  HE1 HIS A  10       9.545  16.335  -4.776  1.00  1.92           H  
ATOM    140  N   MET A  11       4.798  12.921  -1.853  1.00  1.38           N  
ATOM    141  CA  MET A  11       4.448  11.795  -2.731  1.00  1.38           C  
ATOM    142  C   MET A  11       3.191  12.076  -3.500  1.00  1.38           C  
ATOM    143  O   MET A  11       2.314  12.751  -2.988  1.00  1.38           O  
ATOM    144  CB  MET A  11       4.251  10.490  -1.970  1.00  1.38           C  
ATOM    145  CG  MET A  11       3.112  10.529  -1.035  1.00  1.38           C  
ATOM    146  SD  MET A  11       2.809   9.028  -0.236  1.00  1.38           S  
ATOM    147  CE  MET A  11       2.229   8.087  -1.613  1.00  1.38           C  
ATOM    148  H   MET A  11       4.143  13.655  -1.564  1.00  1.38           H  
ATOM    149  HA  MET A  11       5.249  11.658  -3.458  1.00  1.38           H  
ATOM    150 1HB  MET A  11       4.052   9.695  -2.681  1.00  1.38           H  
ATOM    151 2HB  MET A  11       5.159  10.222  -1.423  1.00  1.38           H  
ATOM    152 1HG  MET A  11       3.376  11.205  -0.289  1.00  1.38           H  
ATOM    153 2HG  MET A  11       2.204  10.868  -1.535  1.00  1.38           H  
ATOM    154 1HE  MET A  11       1.985   7.111  -1.273  1.00  1.38           H  
ATOM    155 2HE  MET A  11       1.349   8.560  -2.037  1.00  1.38           H  
ATOM    156 3HE  MET A  11       3.013   8.022  -2.371  1.00  1.38           H  
ATOM    157  N   ARG A  12       3.055  11.494  -4.692  1.00  1.04           N  
ATOM    158  CA  ARG A  12       1.810  11.654  -5.446  1.00  1.04           C  
ATOM    159  C   ARG A  12       1.178  10.319  -5.793  1.00  1.04           C  
ATOM    160  O   ARG A  12       1.796   9.457  -6.442  1.00  1.04           O  
ATOM    161  CB  ARG A  12       2.006  12.455  -6.729  1.00  1.04           C  
ATOM    162  CG  ARG A  12       2.389  13.894  -6.547  1.00  1.04           C  
ATOM    163  CD  ARG A  12       2.388  14.661  -7.839  1.00  1.04           C  
ATOM    164  NE  ARG A  12       2.744  16.044  -7.594  1.00  1.04           N  
ATOM    165  CZ  ARG A  12       2.677  17.068  -8.462  1.00  1.04           C  
ATOM    166  NH1 ARG A  12       2.242  16.932  -9.703  1.00  1.04           N  
ATOM    167  NH2 ARG A  12       3.066  18.245  -8.020  1.00  1.04           N  
ATOM    168  H   ARG A  12       3.810  10.943  -5.073  1.00  1.04           H  
ATOM    169  HA  ARG A  12       1.104  12.203  -4.827  1.00  1.04           H  
ATOM    170 1HB  ARG A  12       2.768  11.986  -7.351  1.00  1.04           H  
ATOM    171 2HB  ARG A  12       1.071  12.457  -7.286  1.00  1.04           H  
ATOM    172 1HG  ARG A  12       1.679  14.359  -5.879  1.00  1.04           H  
ATOM    173 2HG  ARG A  12       3.387  13.959  -6.115  1.00  1.04           H  
ATOM    174 1HD  ARG A  12       3.122  14.232  -8.525  1.00  1.04           H  
ATOM    175 2HD  ARG A  12       1.402  14.630  -8.301  1.00  1.04           H  
ATOM    176  HE  ARG A  12       3.084  16.285  -6.654  1.00  1.04           H  
ATOM    177 1HH1 ARG A  12       1.912  16.026 -10.068  1.00  1.04           H  
ATOM    178 2HH1 ARG A  12       2.210  17.733 -10.310  1.00  1.04           H  
ATOM    179 1HH2 ARG A  12       3.388  18.304  -7.039  1.00  1.04           H  
ATOM    180 2HH2 ARG A  12       3.038  19.056  -8.614  1.00  1.04           H  
ATOM    181  N   VAL A  13      -0.074  10.186  -5.387  1.00  0.84           N  
ATOM    182  CA  VAL A  13      -0.826   8.967  -5.605  1.00  0.84           C  
ATOM    183  C   VAL A  13      -2.233   9.258  -6.062  1.00  0.84           C  
ATOM    184  O   VAL A  13      -2.893  10.172  -5.553  1.00  0.84           O  
ATOM    185  CB  VAL A  13      -0.881   8.144  -4.301  1.00  0.84           C  
ATOM    186  CG1 VAL A  13      -1.527   8.951  -3.216  1.00  0.84           C  
ATOM    187  CG2 VAL A  13      -1.661   6.851  -4.535  1.00  0.84           C  
ATOM    188  H   VAL A  13      -0.513  10.973  -4.902  1.00  0.84           H  
ATOM    189  HA  VAL A  13      -0.326   8.379  -6.372  1.00  0.84           H  
ATOM    190  HB  VAL A  13       0.133   7.900  -3.996  1.00  0.84           H  
ATOM    191 1HG1 VAL A  13      -1.557   8.371  -2.289  1.00  0.84           H  
ATOM    192 2HG1 VAL A  13      -0.957   9.869  -3.060  1.00  0.84           H  
ATOM    193 3HG1 VAL A  13      -2.538   9.197  -3.528  1.00  0.84           H  
ATOM    194 1HG2 VAL A  13      -1.686   6.267  -3.624  1.00  0.84           H  
ATOM    195 2HG2 VAL A  13      -2.681   7.064  -4.822  1.00  0.84           H  
ATOM    196 3HG2 VAL A  13      -1.183   6.271  -5.324  1.00  0.84           H  
ATOM    197  N   ALA A  14      -2.697   8.463  -7.008  1.00  0.74           N  
ATOM    198  CA  ALA A  14      -4.062   8.589  -7.434  1.00  0.74           C  
ATOM    199  C   ALA A  14      -4.853   7.376  -7.006  1.00  0.74           C  
ATOM    200  O   ALA A  14      -4.383   6.244  -7.144  1.00  0.74           O  
ATOM    201  CB  ALA A  14      -4.113   8.761  -8.911  1.00  0.74           C  
ATOM    202  H   ALA A  14      -2.084   7.758  -7.419  1.00  0.74           H  
ATOM    203  HA  ALA A  14      -4.489   9.457  -6.953  1.00  0.74           H  
ATOM    204 1HB  ALA A  14      -5.114   8.891  -9.205  1.00  0.74           H  
ATOM    205 2HB  ALA A  14      -3.537   9.639  -9.187  1.00  0.74           H  
ATOM    206 3HB  ALA A  14      -3.698   7.897  -9.379  1.00  0.74           H  
ATOM    207  N   VAL A  15      -6.050   7.613  -6.498  1.00  0.70           N  
ATOM    208  CA  VAL A  15      -6.900   6.526  -6.064  1.00  0.70           C  
ATOM    209  C   VAL A  15      -8.261   6.546  -6.712  1.00  0.70           C  
ATOM    210  O   VAL A  15      -8.983   7.546  -6.638  1.00  0.70           O  
ATOM    211  CB  VAL A  15      -7.095   6.564  -4.545  1.00  0.70           C  
ATOM    212  CG1 VAL A  15      -8.013   5.449  -4.134  1.00  0.70           C  
ATOM    213  CG2 VAL A  15      -5.766   6.410  -3.869  1.00  0.70           C  
ATOM    214  H   VAL A  15      -6.366   8.574  -6.407  1.00  0.70           H  
ATOM    215  HA  VAL A  15      -6.412   5.589  -6.317  1.00  0.70           H  
ATOM    216  HB  VAL A  15      -7.557   7.507  -4.251  1.00  0.70           H  
ATOM    217 1HG1 VAL A  15      -8.134   5.490  -3.073  1.00  0.70           H  
ATOM    218 2HG1 VAL A  15      -8.984   5.557  -4.614  1.00  0.70           H  
ATOM    219 3HG1 VAL A  15      -7.569   4.500  -4.423  1.00  0.70           H  
ATOM    220 1HG2 VAL A  15      -5.898   6.407  -2.803  1.00  0.70           H  
ATOM    221 2HG2 VAL A  15      -5.335   5.461  -4.183  1.00  0.70           H  
ATOM    222 3HG2 VAL A  15      -5.100   7.220  -4.147  1.00  0.70           H  
ATOM    223  N   ALA A  16      -8.620   5.439  -7.344  1.00  0.70           N  
ATOM    224  CA  ALA A  16      -9.930   5.344  -7.943  1.00  0.70           C  
ATOM    225  C   ALA A  16     -10.803   4.434  -7.096  1.00  0.70           C  
ATOM    226  O   ALA A  16     -10.307   3.499  -6.461  1.00  0.70           O  
ATOM    227  CB  ALA A  16      -9.860   4.863  -9.366  1.00  0.70           C  
ATOM    228  H   ALA A  16      -7.964   4.662  -7.402  1.00  0.70           H  
ATOM    229  HA  ALA A  16     -10.364   6.326  -7.934  1.00  0.70           H  
ATOM    230 1HB  ALA A  16     -10.868   4.827  -9.785  1.00  0.70           H  
ATOM    231 2HB  ALA A  16      -9.246   5.531  -9.957  1.00  0.70           H  
ATOM    232 3HB  ALA A  16      -9.442   3.899  -9.362  1.00  0.70           H  
ATOM    233  N   ASP A  17     -12.098   4.704  -7.112  1.00  0.73           N  
ATOM    234  CA  ASP A  17     -13.072   3.945  -6.341  1.00  0.73           C  
ATOM    235  C   ASP A  17     -14.316   3.656  -7.179  1.00  0.73           C  
ATOM    236  O   ASP A  17     -15.094   4.564  -7.502  1.00  0.73           O  
ATOM    237  CB  ASP A  17     -13.437   4.752  -5.092  1.00  0.73           C  
ATOM    238  CG  ASP A  17     -14.354   4.076  -4.079  1.00  0.73           C  
ATOM    239  OD1 ASP A  17     -14.780   2.978  -4.289  1.00  0.73           O  
ATOM    240  OD2 ASP A  17     -14.642   4.720  -3.097  1.00  0.73           O  
ATOM    241  H   ASP A  17     -12.403   5.516  -7.646  1.00  0.73           H  
ATOM    242  HA  ASP A  17     -12.628   2.995  -6.043  1.00  0.73           H  
ATOM    243 1HB  ASP A  17     -12.513   5.021  -4.572  1.00  0.73           H  
ATOM    244 2HB  ASP A  17     -13.908   5.685  -5.401  1.00  0.73           H  
ATOM    245  N   VAL A  18     -14.452   2.394  -7.591  1.00  0.76           N  
ATOM    246  CA  VAL A  18     -15.531   1.951  -8.461  1.00  0.76           C  
ATOM    247  C   VAL A  18     -16.703   1.362  -7.671  1.00  0.76           C  
ATOM    248  O   VAL A  18     -16.585   0.281  -7.082  1.00  0.76           O  
ATOM    249  CB  VAL A  18     -14.990   0.868  -9.391  1.00  0.76           C  
ATOM    250  CG1 VAL A  18     -16.080   0.394 -10.276  1.00  0.76           C  
ATOM    251  CG2 VAL A  18     -13.784   1.397 -10.152  1.00  0.76           C  
ATOM    252  H   VAL A  18     -13.761   1.711  -7.285  1.00  0.76           H  
ATOM    253  HA  VAL A  18     -15.883   2.798  -9.044  1.00  0.76           H  
ATOM    254  HB  VAL A  18     -14.678   0.025  -8.794  1.00  0.76           H  
ATOM    255 1HG1 VAL A  18     -15.705  -0.405 -10.900  1.00  0.76           H  
ATOM    256 2HG1 VAL A  18     -16.899   0.023  -9.657  1.00  0.76           H  
ATOM    257 3HG1 VAL A  18     -16.439   1.217 -10.896  1.00  0.76           H  
ATOM    258 1HG2 VAL A  18     -13.383   0.615 -10.784  1.00  0.76           H  
ATOM    259 2HG2 VAL A  18     -14.082   2.247 -10.760  1.00  0.76           H  
ATOM    260 3HG2 VAL A  18     -13.017   1.708  -9.438  1.00  0.76           H  
ATOM    261  N   GLY A  19     -17.837   2.069  -7.682  1.00  0.80           N  
ATOM    262  CA  GLY A  19     -19.009   1.658  -6.912  1.00  0.80           C  
ATOM    263  C   GLY A  19     -20.157   1.166  -7.782  1.00  0.80           C  
ATOM    264  O   GLY A  19     -19.947   0.635  -8.870  1.00  0.80           O  
ATOM    265  H   GLY A  19     -17.890   2.942  -8.211  1.00  0.80           H  
ATOM    266 1HA  GLY A  19     -18.722   0.868  -6.227  1.00  0.80           H  
ATOM    267 2HA  GLY A  19     -19.344   2.494  -6.302  1.00  0.80           H  
ATOM    268  N   THR A  20     -21.388   1.372  -7.299  1.00  0.83           N  
ATOM    269  CA  THR A  20     -22.576   0.913  -8.017  1.00  0.83           C  
ATOM    270  C   THR A  20     -23.148   1.981  -8.936  1.00  0.83           C  
ATOM    271  O   THR A  20     -23.769   1.663  -9.951  1.00  0.83           O  
ATOM    272  CB  THR A  20     -23.713   0.572  -7.033  1.00  0.83           C  
ATOM    273  OG1 THR A  20     -24.051   1.755  -6.309  1.00  0.83           O  
ATOM    274  CG2 THR A  20     -23.342  -0.513  -6.069  1.00  0.83           C  
ATOM    275  H   THR A  20     -21.484   1.816  -6.399  1.00  0.83           H  
ATOM    276  HA  THR A  20     -22.315   0.037  -8.611  1.00  0.83           H  
ATOM    277  HB  THR A  20     -24.585   0.252  -7.601  1.00  0.83           H  
ATOM    278  HG1 THR A  20     -24.382   2.418  -6.934  1.00  0.83           H  
ATOM    279 1HG2 THR A  20     -24.173  -0.711  -5.407  1.00  0.83           H  
ATOM    280 2HG2 THR A  20     -23.118  -1.396  -6.621  1.00  0.83           H  
ATOM    281 3HG2 THR A  20     -22.475  -0.208  -5.484  1.00  0.83           H  
ATOM    282  N   ASN A  21     -22.939   3.249  -8.580  1.00  0.84           N  
ATOM    283  CA  ASN A  21     -23.512   4.347  -9.354  1.00  0.84           C  
ATOM    284  C   ASN A  21     -22.469   5.143 -10.127  1.00  0.84           C  
ATOM    285  O   ASN A  21     -22.808   5.914 -11.025  1.00  0.84           O  
ATOM    286  CB  ASN A  21     -24.257   5.309  -8.456  1.00  0.84           C  
ATOM    287  CG  ASN A  21     -25.451   4.719  -7.757  1.00  0.84           C  
ATOM    288  OD1 ASN A  21     -26.174   3.864  -8.284  1.00  0.84           O  
ATOM    289  ND2 ASN A  21     -25.674   5.190  -6.555  1.00  0.84           N  
ATOM    290  H   ASN A  21     -22.402   3.446  -7.749  1.00  0.84           H  
ATOM    291  HA  ASN A  21     -24.212   3.931 -10.075  1.00  0.84           H  
ATOM    292 1HB  ASN A  21     -23.570   5.697  -7.703  1.00  0.84           H  
ATOM    293 2HB  ASN A  21     -24.591   6.157  -9.052  1.00  0.84           H  
ATOM    294 1HD2 ASN A  21     -26.454   4.874  -6.015  1.00  0.84           H  
ATOM    295 2HD2 ASN A  21     -25.064   5.886  -6.173  1.00  0.84           H  
ATOM    296  N   SER A  22     -21.214   5.006  -9.739  1.00  0.84           N  
ATOM    297  CA  SER A  22     -20.157   5.805 -10.339  1.00  0.84           C  
ATOM    298  C   SER A  22     -18.760   5.294 -10.028  1.00  0.84           C  
ATOM    299  O   SER A  22     -18.569   4.474  -9.123  1.00  0.84           O  
ATOM    300  CB  SER A  22     -20.270   7.244  -9.876  1.00  0.84           C  
ATOM    301  OG  SER A  22     -20.027   7.348  -8.497  1.00  0.84           O  
ATOM    302  H   SER A  22     -20.989   4.338  -9.024  1.00  0.84           H  
ATOM    303  HA  SER A  22     -20.289   5.777 -11.420  1.00  0.84           H  
ATOM    304 1HB  SER A  22     -19.533   7.841 -10.416  1.00  0.84           H  
ATOM    305 2HB  SER A  22     -21.247   7.655 -10.112  1.00  0.84           H  
ATOM    306  HG  SER A  22     -19.654   8.241  -8.358  1.00  0.84           H  
ATOM    307  N   SER A  23     -17.789   5.852 -10.749  1.00  0.83           N  
ATOM    308  CA  SER A  23     -16.372   5.631 -10.513  1.00  0.83           C  
ATOM    309  C   SER A  23     -15.693   6.983 -10.332  1.00  0.83           C  
ATOM    310  O   SER A  23     -15.818   7.879 -11.174  1.00  0.83           O  
ATOM    311  CB  SER A  23     -15.746   4.893 -11.665  1.00  0.83           C  
ATOM    312  OG  SER A  23     -14.369   4.756 -11.479  1.00  0.83           O  
ATOM    313  H   SER A  23     -18.047   6.483 -11.505  1.00  0.83           H  
ATOM    314  HA  SER A  23     -16.248   5.055  -9.601  1.00  0.83           H  
ATOM    315 1HB  SER A  23     -16.203   3.910 -11.766  1.00  0.83           H  
ATOM    316 2HB  SER A  23     -15.944   5.443 -12.588  1.00  0.83           H  
ATOM    317  HG  SER A  23     -14.094   5.537 -10.978  1.00  0.83           H  
ATOM    318  N   HIS A  24     -15.043   7.164  -9.190  1.00  0.81           N  
ATOM    319  CA  HIS A  24     -14.401   8.449  -8.902  1.00  0.81           C  
ATOM    320  C   HIS A  24     -12.890   8.315  -8.806  1.00  0.81           C  
ATOM    321  O   HIS A  24     -12.391   7.313  -8.295  1.00  0.81           O  
ATOM    322  CB  HIS A  24     -14.925   9.019  -7.576  1.00  0.81           C  
ATOM    323  CG  HIS A  24     -16.411   9.338  -7.555  1.00  0.81           C  
ATOM    324  ND1 HIS A  24     -17.077   9.669  -6.392  1.00  0.81           N  
ATOM    325  CD2 HIS A  24     -17.343   9.388  -8.544  1.00  0.81           C  
ATOM    326  CE1 HIS A  24     -18.348   9.896  -6.663  1.00  0.81           C  
ATOM    327  NE2 HIS A  24     -18.538   9.734  -7.960  1.00  0.81           N  
ATOM    328  H   HIS A  24     -15.004   6.390  -8.521  1.00  0.81           H  
ATOM    329  HA  HIS A  24     -14.615   9.159  -9.697  1.00  0.81           H  
ATOM    330 1HB  HIS A  24     -14.711   8.313  -6.771  1.00  0.81           H  
ATOM    331 2HB  HIS A  24     -14.384   9.939  -7.356  1.00  0.81           H  
ATOM    332  HD1 HIS A  24     -16.691   9.716  -5.474  1.00  0.81           H  
ATOM    333  HD2 HIS A  24     -17.308   9.220  -9.617  1.00  0.81           H  
ATOM    334  HE1 HIS A  24     -19.041  10.169  -5.868  1.00  0.81           H  
ATOM    335  N   LEU A  25     -12.162   9.339  -9.257  1.00  0.80           N  
ATOM    336  CA  LEU A  25     -10.706   9.386  -9.127  1.00  0.80           C  
ATOM    337  C   LEU A  25     -10.228  10.572  -8.325  1.00  0.80           C  
ATOM    338  O   LEU A  25     -10.560  11.723  -8.631  1.00  0.80           O  
ATOM    339  CB  LEU A  25     -10.021   9.508 -10.468  1.00  0.80           C  
ATOM    340  CG  LEU A  25      -8.493   9.598 -10.435  1.00  0.80           C  
ATOM    341  CD1 LEU A  25      -7.976   8.262 -10.014  1.00  0.80           C  
ATOM    342  CD2 LEU A  25      -7.959  10.043 -11.763  1.00  0.80           C  
ATOM    343  H   LEU A  25     -12.635  10.112  -9.722  1.00  0.80           H  
ATOM    344  HA  LEU A  25     -10.369   8.485  -8.626  1.00  0.80           H  
ATOM    345 1HB  LEU A  25     -10.242   8.604 -10.986  1.00  0.80           H  
ATOM    346 2HB  LEU A  25     -10.426  10.355 -11.011  1.00  0.80           H  
ATOM    347  HG  LEU A  25      -8.180  10.320  -9.693  1.00  0.80           H  
ATOM    348 1HD1 LEU A  25      -6.928   8.276  -9.965  1.00  0.80           H  
ATOM    349 2HD1 LEU A  25      -8.383   8.022  -9.051  1.00  0.80           H  
ATOM    350 3HD1 LEU A  25      -8.279   7.519 -10.728  1.00  0.80           H  
ATOM    351 1HD2 LEU A  25      -6.874  10.097 -11.720  1.00  0.80           H  
ATOM    352 2HD2 LEU A  25      -8.234   9.367 -12.510  1.00  0.80           H  
ATOM    353 3HD2 LEU A  25      -8.367  11.009 -11.991  1.00  0.80           H  
ATOM    354  N   LEU A  26      -9.426  10.302  -7.313  1.00  0.82           N  
ATOM    355  CA  LEU A  26      -8.843  11.343  -6.493  1.00  0.82           C  
ATOM    356  C   LEU A  26      -7.331  11.373  -6.657  1.00  0.82           C  
ATOM    357  O   LEU A  26      -6.662  10.365  -6.428  1.00  0.82           O  
ATOM    358  CB  LEU A  26      -9.197  11.076  -5.047  1.00  0.82           C  
ATOM    359  CG  LEU A  26      -8.681  11.992  -4.040  1.00  0.82           C  
ATOM    360  CD1 LEU A  26      -9.284  13.343  -4.265  1.00  0.82           C  
ATOM    361  CD2 LEU A  26      -9.066  11.456  -2.707  1.00  0.82           C  
ATOM    362  H   LEU A  26      -9.217   9.328  -7.099  1.00  0.82           H  
ATOM    363  HA  LEU A  26      -9.242  12.309  -6.799  1.00  0.82           H  
ATOM    364 1HB  LEU A  26     -10.254  11.115  -4.965  1.00  0.82           H  
ATOM    365 2HB  LEU A  26      -8.867  10.065  -4.784  1.00  0.82           H  
ATOM    366  HG  LEU A  26      -7.594  12.077  -4.112  1.00  0.82           H  
ATOM    367 1HD1 LEU A  26      -8.924  14.013  -3.507  1.00  0.82           H  
ATOM    368 2HD1 LEU A  26      -9.001  13.709  -5.253  1.00  0.82           H  
ATOM    369 3HD1 LEU A  26     -10.368  13.271  -4.197  1.00  0.82           H  
ATOM    370 1HD2 LEU A  26      -8.714  12.125  -1.927  1.00  0.82           H  
ATOM    371 2HD2 LEU A  26     -10.135  11.384  -2.652  1.00  0.82           H  
ATOM    372 3HD2 LEU A  26      -8.642  10.481  -2.573  1.00  0.82           H  
ATOM    373  N   ILE A  27      -6.784  12.510  -7.058  1.00  0.87           N  
ATOM    374  CA  ILE A  27      -5.342  12.607  -7.227  1.00  0.87           C  
ATOM    375  C   ILE A  27      -4.809  13.534  -6.158  1.00  0.87           C  
ATOM    376  O   ILE A  27      -5.237  14.691  -6.088  1.00  0.87           O  
ATOM    377  CB  ILE A  27      -4.974  13.147  -8.604  1.00  0.87           C  
ATOM    378  CG1 ILE A  27      -5.544  12.266  -9.688  1.00  0.87           C  
ATOM    379  CG2 ILE A  27      -3.467  13.167  -8.732  1.00  0.87           C  
ATOM    380  CD1 ILE A  27      -5.432  12.862 -11.036  1.00  0.87           C  
ATOM    381  H   ILE A  27      -7.368  13.325  -7.255  1.00  0.87           H  
ATOM    382  HA  ILE A  27      -4.888  11.633  -7.094  1.00  0.87           H  
ATOM    383  HB  ILE A  27      -5.376  14.152  -8.728  1.00  0.87           H  
ATOM    384 1HG1 ILE A  27      -5.018  11.335  -9.689  1.00  0.87           H  
ATOM    385 2HG1 ILE A  27      -6.592  12.078  -9.486  1.00  0.87           H  
ATOM    386 1HG2 ILE A  27      -3.191  13.553  -9.702  1.00  0.87           H  
ATOM    387 2HG2 ILE A  27      -3.060  13.792  -7.965  1.00  0.87           H  
ATOM    388 3HG2 ILE A  27      -3.074  12.155  -8.614  1.00  0.87           H  
ATOM    389 1HD1 ILE A  27      -5.846  12.178 -11.765  1.00  0.87           H  
ATOM    390 2HD1 ILE A  27      -5.974  13.794 -11.072  1.00  0.87           H  
ATOM    391 3HD1 ILE A  27      -4.396  13.054 -11.267  1.00  0.87           H  
ATOM    392  N   ALA A  28      -3.866  13.056  -5.347  1.00  0.97           N  
ATOM    393  CA  ALA A  28      -3.392  13.862  -4.230  1.00  0.97           C  
ATOM    394  C   ALA A  28      -1.898  13.759  -3.976  1.00  0.97           C  
ATOM    395  O   ALA A  28      -1.227  12.798  -4.372  1.00  0.97           O  
ATOM    396  CB  ALA A  28      -4.124  13.444  -2.976  1.00  0.97           C  
ATOM    397  H   ALA A  28      -3.527  12.096  -5.465  1.00  0.97           H  
ATOM    398  HA  ALA A  28      -3.610  14.904  -4.450  1.00  0.97           H  
ATOM    399 1HB  ALA A  28      -3.803  14.067  -2.139  1.00  0.97           H  
ATOM    400 2HB  ALA A  28      -5.197  13.555  -3.126  1.00  0.97           H  
ATOM    401 3HB  ALA A  28      -3.886  12.413  -2.777  1.00  0.97           H  
ATOM    402  N   GLU A  29      -1.389  14.792  -3.308  1.00  1.12           N  
ATOM    403  CA  GLU A  29       0.018  14.922  -2.976  1.00  1.12           C  
ATOM    404  C   GLU A  29       0.293  15.086  -1.486  1.00  1.12           C  
ATOM    405  O   GLU A  29      -0.314  15.925  -0.819  1.00  1.12           O  
ATOM    406  CB  GLU A  29       0.590  16.132  -3.727  1.00  1.12           C  
ATOM    407  CG  GLU A  29       2.066  16.437  -3.506  1.00  1.12           C  
ATOM    408  CD  GLU A  29       2.559  17.570  -4.386  1.00  1.12           C  
ATOM    409  OE1 GLU A  29       2.025  18.648  -4.292  1.00  1.12           O  
ATOM    410  OE2 GLU A  29       3.460  17.360  -5.170  1.00  1.12           O  
ATOM    411  H   GLU A  29      -2.024  15.530  -3.024  1.00  1.12           H  
ATOM    412  HA  GLU A  29       0.507  14.034  -3.327  1.00  1.12           H  
ATOM    413 1HB  GLU A  29       0.462  15.980  -4.763  1.00  1.12           H  
ATOM    414 2HB  GLU A  29       0.021  17.021  -3.460  1.00  1.12           H  
ATOM    415 1HG  GLU A  29       2.216  16.717  -2.464  1.00  1.12           H  
ATOM    416 2HG  GLU A  29       2.653  15.537  -3.700  1.00  1.12           H  
ATOM    417  N   ALA A  30       1.206  14.281  -0.940  1.00  1.35           N  
ATOM    418  CA  ALA A  30       1.566  14.464   0.463  1.00  1.35           C  
ATOM    419  C   ALA A  30       2.491  15.636   0.554  1.00  1.35           C  
ATOM    420  O   ALA A  30       3.391  15.756  -0.278  1.00  1.35           O  
ATOM    421  CB  ALA A  30       2.269  13.281   1.059  1.00  1.35           C  
ATOM    422  H   ALA A  30       1.665  13.589  -1.525  1.00  1.35           H  
ATOM    423  HA  ALA A  30       0.666  14.667   1.031  1.00  1.35           H  
ATOM    424 1HB  ALA A  30       2.514  13.505   2.096  1.00  1.35           H  
ATOM    425 2HB  ALA A  30       1.655  12.407   1.019  1.00  1.35           H  
ATOM    426 3HB  ALA A  30       3.177  13.131   0.518  1.00  1.35           H  
ATOM    427  N   LEU A  31       2.336  16.420   1.598  1.00  1.67           N  
ATOM    428  CA  LEU A  31       3.195  17.545   1.882  1.00  1.67           C  
ATOM    429  C   LEU A  31       4.157  17.112   2.994  1.00  1.67           C  
ATOM    430  O   LEU A  31       3.759  16.331   3.856  1.00  1.67           O  
ATOM    431  CB  LEU A  31       2.308  18.723   2.303  1.00  1.67           C  
ATOM    432  CG  LEU A  31       1.255  19.116   1.241  1.00  1.67           C  
ATOM    433  CD1 LEU A  31       0.342  20.232   1.784  1.00  1.67           C  
ATOM    434  CD2 LEU A  31       1.979  19.527  -0.028  1.00  1.67           C  
ATOM    435  H   LEU A  31       1.572  16.229   2.230  1.00  1.67           H  
ATOM    436  HA  LEU A  31       3.735  17.796   0.975  1.00  1.67           H  
ATOM    437 1HB  LEU A  31       1.779  18.449   3.216  1.00  1.67           H  
ATOM    438 2HB  LEU A  31       2.926  19.592   2.510  1.00  1.67           H  
ATOM    439  HG  LEU A  31       0.632  18.264   1.018  1.00  1.67           H  
ATOM    440 1HD1 LEU A  31      -0.406  20.490   1.037  1.00  1.67           H  
ATOM    441 2HD1 LEU A  31      -0.160  19.877   2.686  1.00  1.67           H  
ATOM    442 3HD1 LEU A  31       0.932  21.117   2.025  1.00  1.67           H  
ATOM    443 1HD2 LEU A  31       1.262  19.785  -0.787  1.00  1.67           H  
ATOM    444 2HD2 LEU A  31       2.616  20.386   0.175  1.00  1.67           H  
ATOM    445 3HD2 LEU A  31       2.594  18.695  -0.385  1.00  1.67           H  
ATOM    446  N   PRO A  32       5.409  17.580   3.012  1.00  2.05           N  
ATOM    447  CA  PRO A  32       6.408  17.239   4.009  1.00  2.05           C  
ATOM    448  C   PRO A  32       6.076  17.808   5.372  1.00  2.05           C  
ATOM    449  O   PRO A  32       5.449  18.863   5.484  1.00  2.05           O  
ATOM    450  CB  PRO A  32       7.679  17.876   3.444  1.00  2.05           C  
ATOM    451  CG  PRO A  32       7.186  19.016   2.565  1.00  2.05           C  
ATOM    452  CD  PRO A  32       5.866  18.530   1.985  1.00  2.05           C  
ATOM    453  HA  PRO A  32       6.503  16.141   4.056  1.00  2.05           H  
ATOM    454 1HB  PRO A  32       8.312  18.227   4.272  1.00  2.05           H  
ATOM    455 2HB  PRO A  32       8.264  17.129   2.893  1.00  2.05           H  
ATOM    456 1HG  PRO A  32       7.081  19.936   3.157  1.00  2.05           H  
ATOM    457 2HG  PRO A  32       7.930  19.223   1.781  1.00  2.05           H  
ATOM    458 1HD  PRO A  32       5.183  19.377   1.883  1.00  2.05           H  
ATOM    459 2HD  PRO A  32       6.037  18.011   1.026  1.00  2.05           H  
ATOM    460  N   GLY A  33       6.519  17.136   6.428  1.00  2.38           N  
ATOM    461  CA  GLY A  33       6.385  17.662   7.790  1.00  2.38           C  
ATOM    462  C   GLY A  33       4.990  17.490   8.400  1.00  2.38           C  
ATOM    463  O   GLY A  33       4.822  16.811   9.413  1.00  2.38           O  
ATOM    464  H   GLY A  33       6.988  16.253   6.288  1.00  2.38           H  
ATOM    465 1HA  GLY A  33       7.117  17.171   8.432  1.00  2.38           H  
ATOM    466 2HA  GLY A  33       6.642  18.720   7.784  1.00  2.38           H  
ATOM    467  N   ASP A  34       4.004  18.126   7.784  1.00  2.56           N  
ATOM    468  CA  ASP A  34       2.621  18.101   8.253  1.00  2.56           C  
ATOM    469  C   ASP A  34       2.070  16.672   8.316  1.00  2.56           C  
ATOM    470  O   ASP A  34       2.265  15.881   7.396  1.00  2.56           O  
ATOM    471  CB  ASP A  34       1.778  18.978   7.342  1.00  2.56           C  
ATOM    472  CG  ASP A  34       2.082  20.465   7.516  1.00  2.56           C  
ATOM    473  OD1 ASP A  34       2.760  20.828   8.454  1.00  2.56           O  
ATOM    474  OD2 ASP A  34       1.633  21.221   6.700  1.00  2.56           O  
ATOM    475  H   ASP A  34       4.261  18.648   6.947  1.00  2.56           H  
ATOM    476  HA  ASP A  34       2.593  18.520   9.259  1.00  2.56           H  
ATOM    477 1HB  ASP A  34       1.970  18.703   6.300  1.00  2.56           H  
ATOM    478 2HB  ASP A  34       0.726  18.816   7.553  1.00  2.56           H  
ATOM    479  N   ALA A  35       1.327  16.371   9.391  1.00  2.51           N  
ATOM    480  CA  ALA A  35       0.764  15.034   9.644  1.00  2.51           C  
ATOM    481  C   ALA A  35      -0.541  14.699   8.936  1.00  2.51           C  
ATOM    482  O   ALA A  35      -1.081  13.620   9.153  1.00  2.51           O  
ATOM    483  CB  ALA A  35       0.510  14.841  11.119  1.00  2.51           C  
ATOM    484  H   ALA A  35       1.200  17.085  10.092  1.00  2.51           H  
ATOM    485  HA  ALA A  35       1.514  14.314   9.322  1.00  2.51           H  
ATOM    486 1HB  ALA A  35       0.159  13.831  11.280  1.00  2.51           H  
ATOM    487 2HB  ALA A  35       1.429  15.003  11.679  1.00  2.51           H  
ATOM    488 3HB  ALA A  35      -0.242  15.529  11.453  1.00  2.51           H  
ATOM    489  N   GLY A  36      -1.120  15.623   8.186  1.00  2.25           N  
ATOM    490  CA  GLY A  36      -2.384  15.318   7.506  1.00  2.25           C  
ATOM    491  C   GLY A  36      -2.905  16.306   6.456  1.00  2.25           C  
ATOM    492  O   GLY A  36      -4.118  16.475   6.368  1.00  2.25           O  
ATOM    493  H   GLY A  36      -0.668  16.510   8.041  1.00  2.25           H  
ATOM    494 1HA  GLY A  36      -2.284  14.358   7.015  1.00  2.25           H  
ATOM    495 2HA  GLY A  36      -3.146  15.156   8.233  1.00  2.25           H  
ATOM    496  N   GLY A  37      -2.069  16.971   5.654  1.00  1.88           N  
ATOM    497  CA  GLY A  37      -0.635  16.799   5.459  1.00  1.88           C  
ATOM    498  C   GLY A  37      -0.534  16.455   4.016  1.00  1.88           C  
ATOM    499  O   GLY A  37       0.471  15.939   3.549  1.00  1.88           O  
ATOM    500  H   GLY A  37      -2.505  17.625   5.017  1.00  1.88           H  
ATOM    501 1HA  GLY A  37      -0.108  17.727   5.659  1.00  1.88           H  
ATOM    502 2HA  GLY A  37      -0.182  16.000   6.022  1.00  1.88           H  
ATOM    503  N   PHE A  38      -1.637  16.673   3.340  1.00  1.53           N  
ATOM    504  CA  PHE A  38      -1.734  16.407   1.930  1.00  1.53           C  
ATOM    505  C   PHE A  38      -2.685  17.372   1.277  1.00  1.53           C  
ATOM    506  O   PHE A  38      -3.478  18.043   1.945  1.00  1.53           O  
ATOM    507  CB  PHE A  38      -2.167  14.949   1.660  1.00  1.53           C  
ATOM    508  CG  PHE A  38      -3.517  14.534   2.136  1.00  1.53           C  
ATOM    509  CD1 PHE A  38      -4.618  14.622   1.297  1.00  1.53           C  
ATOM    510  CD2 PHE A  38      -3.686  14.007   3.415  1.00  1.53           C  
ATOM    511  CE1 PHE A  38      -5.860  14.200   1.726  1.00  1.53           C  
ATOM    512  CE2 PHE A  38      -4.927  13.582   3.846  1.00  1.53           C  
ATOM    513  CZ  PHE A  38      -6.016  13.677   2.999  1.00  1.53           C  
ATOM    514  H   PHE A  38      -2.428  17.067   3.831  1.00  1.53           H  
ATOM    515  HA  PHE A  38      -0.756  16.553   1.488  1.00  1.53           H  
ATOM    516 1HB  PHE A  38      -2.130  14.764   0.588  1.00  1.53           H  
ATOM    517 2HB  PHE A  38      -1.440  14.287   2.117  1.00  1.53           H  
ATOM    518  HD1 PHE A  38      -4.489  15.026   0.289  1.00  1.53           H  
ATOM    519  HD2 PHE A  38      -2.830  13.925   4.076  1.00  1.53           H  
ATOM    520  HE1 PHE A  38      -6.722  14.272   1.056  1.00  1.53           H  
ATOM    521  HE2 PHE A  38      -5.046  13.170   4.849  1.00  1.53           H  
ATOM    522  HZ  PHE A  38      -6.997  13.339   3.334  1.00  1.53           H  
ATOM    523  N   ARG A  39      -2.608  17.428  -0.035  1.00  1.25           N  
ATOM    524  CA  ARG A  39      -3.497  18.258  -0.809  1.00  1.25           C  
ATOM    525  C   ARG A  39      -4.035  17.525  -2.009  1.00  1.25           C  
ATOM    526  O   ARG A  39      -3.373  16.671  -2.597  1.00  1.25           O  
ATOM    527  CB  ARG A  39      -2.773  19.506  -1.264  1.00  1.25           C  
ATOM    528  CG  ARG A  39      -1.564  19.301  -2.177  1.00  1.25           C  
ATOM    529  CD  ARG A  39      -0.950  20.627  -2.517  1.00  1.25           C  
ATOM    530  NE  ARG A  39       0.227  20.533  -3.358  1.00  1.25           N  
ATOM    531  CZ  ARG A  39       0.895  21.590  -3.869  1.00  1.25           C  
ATOM    532  NH1 ARG A  39       0.481  22.817  -3.652  1.00  1.25           N  
ATOM    533  NH2 ARG A  39       1.970  21.372  -4.591  1.00  1.25           N  
ATOM    534  H   ARG A  39      -1.888  16.876  -0.496  1.00  1.25           H  
ATOM    535  HA  ARG A  39      -4.337  18.550  -0.180  1.00  1.25           H  
ATOM    536 1HB  ARG A  39      -3.470  20.146  -1.799  1.00  1.25           H  
ATOM    537 2HB  ARG A  39      -2.424  20.046  -0.389  1.00  1.25           H  
ATOM    538 1HG  ARG A  39      -0.816  18.678  -1.675  1.00  1.25           H  
ATOM    539 2HG  ARG A  39      -1.882  18.817  -3.103  1.00  1.25           H  
ATOM    540 1HD  ARG A  39      -1.685  21.242  -3.032  1.00  1.25           H  
ATOM    541 2HD  ARG A  39      -0.651  21.113  -1.594  1.00  1.25           H  
ATOM    542  HE  ARG A  39       0.625  19.607  -3.561  1.00  1.25           H  
ATOM    543 1HH1 ARG A  39      -0.345  22.978  -3.102  1.00  1.25           H  
ATOM    544 2HH1 ARG A  39       0.990  23.597  -4.042  1.00  1.25           H  
ATOM    545 1HH2 ARG A  39       2.264  20.399  -4.729  1.00  1.25           H  
ATOM    546 2HH2 ARG A  39       2.489  22.135  -4.987  1.00  1.25           H  
ATOM    547  N   VAL A  40      -5.240  17.874  -2.404  1.00  1.05           N  
ATOM    548  CA  VAL A  40      -5.799  17.264  -3.588  1.00  1.05           C  
ATOM    549  C   VAL A  40      -5.427  18.065  -4.820  1.00  1.05           C  
ATOM    550  O   VAL A  40      -5.604  19.283  -4.861  1.00  1.05           O  
ATOM    551  CB  VAL A  40      -7.319  17.099  -3.435  1.00  1.05           C  
ATOM    552  CG1 VAL A  40      -7.905  16.534  -4.719  1.00  1.05           C  
ATOM    553  CG2 VAL A  40      -7.569  16.157  -2.242  1.00  1.05           C  
ATOM    554  H   VAL A  40      -5.767  18.567  -1.892  1.00  1.05           H  
ATOM    555  HA  VAL A  40      -5.384  16.264  -3.696  1.00  1.05           H  
ATOM    556  HB  VAL A  40      -7.784  18.065  -3.252  1.00  1.05           H  
ATOM    557 1HG1 VAL A  40      -8.981  16.408  -4.612  1.00  1.05           H  
ATOM    558 2HG1 VAL A  40      -7.708  17.219  -5.538  1.00  1.05           H  
ATOM    559 3HG1 VAL A  40      -7.444  15.573  -4.939  1.00  1.05           H  
ATOM    560 1HG2 VAL A  40      -8.642  16.013  -2.103  1.00  1.05           H  
ATOM    561 2HG2 VAL A  40      -7.097  15.191  -2.437  1.00  1.05           H  
ATOM    562 3HG2 VAL A  40      -7.143  16.586  -1.335  1.00  1.05           H  
ATOM    563  N   ILE A  41      -4.864  17.370  -5.796  1.00  0.93           N  
ATOM    564  CA  ILE A  41      -4.451  17.940  -7.066  1.00  0.93           C  
ATOM    565  C   ILE A  41      -5.647  18.032  -7.991  1.00  0.93           C  
ATOM    566  O   ILE A  41      -5.858  19.049  -8.654  1.00  0.93           O  
ATOM    567  CB  ILE A  41      -3.348  17.101  -7.727  1.00  0.93           C  
ATOM    568  CG1 ILE A  41      -2.071  17.131  -6.901  1.00  0.93           C  
ATOM    569  CG2 ILE A  41      -3.097  17.550  -9.150  1.00  0.93           C  
ATOM    570  CD1 ILE A  41      -1.039  16.133  -7.383  1.00  0.93           C  
ATOM    571  H   ILE A  41      -4.764  16.370  -5.667  1.00  0.93           H  
ATOM    572  HA  ILE A  41      -4.070  18.946  -6.893  1.00  0.93           H  
ATOM    573  HB  ILE A  41      -3.678  16.072  -7.751  1.00  0.93           H  
ATOM    574 1HG1 ILE A  41      -1.641  18.129  -6.962  1.00  0.93           H  
ATOM    575 2HG1 ILE A  41      -2.303  16.915  -5.853  1.00  0.93           H  
ATOM    576 1HG2 ILE A  41      -2.339  16.918  -9.600  1.00  0.93           H  
ATOM    577 2HG2 ILE A  41      -4.017  17.473  -9.721  1.00  0.93           H  
ATOM    578 3HG2 ILE A  41      -2.756  18.584  -9.149  1.00  0.93           H  
ATOM    579 1HD1 ILE A  41      -0.155  16.212  -6.791  1.00  0.93           H  
ATOM    580 2HD1 ILE A  41      -1.428  15.131  -7.304  1.00  0.93           H  
ATOM    581 3HD1 ILE A  41      -0.785  16.343  -8.423  1.00  0.93           H  
ATOM    582  N   ASP A  42      -6.420  16.948  -8.046  1.00  0.86           N  
ATOM    583  CA  ASP A  42      -7.601  16.931  -8.897  1.00  0.86           C  
ATOM    584  C   ASP A  42      -8.607  15.851  -8.492  1.00  0.86           C  
ATOM    585  O   ASP A  42      -8.289  14.892  -7.779  1.00  0.86           O  
ATOM    586  CB  ASP A  42      -7.197  16.732 -10.369  1.00  0.86           C  
ATOM    587  CG  ASP A  42      -8.226  17.280 -11.385  1.00  0.86           C  
ATOM    588  OD1 ASP A  42      -9.272  17.738 -10.966  1.00  0.86           O  
ATOM    589  OD2 ASP A  42      -7.942  17.242 -12.561  1.00  0.86           O  
ATOM    590  H   ASP A  42      -6.173  16.144  -7.470  1.00  0.86           H  
ATOM    591  HA  ASP A  42      -8.096  17.899  -8.805  1.00  0.86           H  
ATOM    592 1HB  ASP A  42      -6.240  17.208 -10.561  1.00  0.86           H  
ATOM    593 2HB  ASP A  42      -7.078  15.677 -10.553  1.00  0.86           H  
ATOM    594  N   THR A  43      -9.828  16.020  -8.982  1.00  0.82           N  
ATOM    595  CA  THR A  43     -10.891  15.035  -8.794  1.00  0.82           C  
ATOM    596  C   THR A  43     -11.666  14.848 -10.101  1.00  0.82           C  
ATOM    597  O   THR A  43     -12.119  15.821 -10.704  1.00  0.82           O  
ATOM    598  CB  THR A  43     -11.860  15.451  -7.664  1.00  0.82           C  
ATOM    599  OG1 THR A  43     -11.128  15.641  -6.442  1.00  0.82           O  
ATOM    600  CG2 THR A  43     -12.925  14.355  -7.441  1.00  0.82           C  
ATOM    601  H   THR A  43      -9.978  16.841  -9.573  1.00  0.82           H  
ATOM    602  HA  THR A  43     -10.440  14.087  -8.524  1.00  0.82           H  
ATOM    603  HB  THR A  43     -12.351  16.384  -7.935  1.00  0.82           H  
ATOM    604  HG1 THR A  43     -10.657  14.830  -6.227  1.00  0.82           H  
ATOM    605 1HG2 THR A  43     -13.595  14.664  -6.644  1.00  0.82           H  
ATOM    606 2HG2 THR A  43     -13.501  14.201  -8.353  1.00  0.82           H  
ATOM    607 3HG2 THR A  43     -12.431  13.419  -7.162  1.00  0.82           H  
ATOM    608  N   LEU A  44     -11.883  13.601 -10.502  1.00  0.81           N  
ATOM    609  CA  LEU A  44     -12.632  13.350 -11.732  1.00  0.81           C  
ATOM    610  C   LEU A  44     -13.706  12.297 -11.515  1.00  0.81           C  
ATOM    611  O   LEU A  44     -13.466  11.249 -10.913  1.00  0.81           O  
ATOM    612  CB  LEU A  44     -11.691  12.931 -12.872  1.00  0.81           C  
ATOM    613  CG  LEU A  44     -12.358  12.656 -14.240  1.00  0.81           C  
ATOM    614  CD1 LEU A  44     -12.927  13.943 -14.763  1.00  0.81           C  
ATOM    615  CD2 LEU A  44     -11.335  12.091 -15.222  1.00  0.81           C  
ATOM    616  H   LEU A  44     -11.495  12.835  -9.951  1.00  0.81           H  
ATOM    617  HA  LEU A  44     -13.130  14.272 -12.028  1.00  0.81           H  
ATOM    618 1HB  LEU A  44     -10.971  13.731 -13.016  1.00  0.81           H  
ATOM    619 2HB  LEU A  44     -11.153  12.037 -12.573  1.00  0.81           H  
ATOM    620  HG  LEU A  44     -13.180  11.958 -14.121  1.00  0.81           H  
ATOM    621 1HD1 LEU A  44     -13.408  13.765 -15.716  1.00  0.81           H  
ATOM    622 2HD1 LEU A  44     -13.657  14.332 -14.058  1.00  0.81           H  
ATOM    623 3HD1 LEU A  44     -12.124  14.669 -14.891  1.00  0.81           H  
ATOM    624 1HD2 LEU A  44     -11.819  11.920 -16.157  1.00  0.81           H  
ATOM    625 2HD2 LEU A  44     -10.541  12.795 -15.365  1.00  0.81           H  
ATOM    626 3HD2 LEU A  44     -10.928  11.170 -14.855  1.00  0.81           H  
ATOM    627  N   LYS A  45     -14.920  12.595 -11.955  1.00  0.82           N  
ATOM    628  CA  LYS A  45     -16.007  11.645 -11.783  1.00  0.82           C  
ATOM    629  C   LYS A  45     -16.496  11.133 -13.135  1.00  0.82           C  
ATOM    630  O   LYS A  45     -16.596  11.893 -14.100  1.00  0.82           O  
ATOM    631  CB  LYS A  45     -17.152  12.314 -11.029  1.00  0.82           C  
ATOM    632  CG  LYS A  45     -16.780  12.799  -9.626  1.00  0.82           C  
ATOM    633  CD  LYS A  45     -17.984  13.412  -8.934  1.00  0.82           C  
ATOM    634  CE  LYS A  45     -17.646  13.918  -7.545  1.00  0.82           C  
ATOM    635  NZ  LYS A  45     -18.831  14.566  -6.895  1.00  0.82           N  
ATOM    636  H   LYS A  45     -15.085  13.475 -12.426  1.00  0.82           H  
ATOM    637  HA  LYS A  45     -15.655  10.787 -11.212  1.00  0.82           H  
ATOM    638 1HB  LYS A  45     -17.521  13.166 -11.598  1.00  0.82           H  
ATOM    639 2HB  LYS A  45     -17.976  11.606 -10.925  1.00  0.82           H  
ATOM    640 1HG  LYS A  45     -16.387  11.981  -9.035  1.00  0.82           H  
ATOM    641 2HG  LYS A  45     -16.005  13.559  -9.709  1.00  0.82           H  
ATOM    642 1HD  LYS A  45     -18.362  14.241  -9.532  1.00  0.82           H  
ATOM    643 2HD  LYS A  45     -18.768  12.660  -8.849  1.00  0.82           H  
ATOM    644 1HE  LYS A  45     -17.318  13.078  -6.930  1.00  0.82           H  
ATOM    645 2HE  LYS A  45     -16.835  14.644  -7.613  1.00  0.82           H  
ATOM    646 1HZ  LYS A  45     -18.581  14.892  -5.973  1.00  0.82           H  
ATOM    647 2HZ  LYS A  45     -19.134  15.349  -7.457  1.00  0.82           H  
ATOM    648 3HZ  LYS A  45     -19.581  13.893  -6.823  1.00  0.82           H  
ATOM    649  N   ASP A  46     -16.881   9.861 -13.166  1.00  0.83           N  
ATOM    650  CA  ASP A  46     -17.423   9.206 -14.351  1.00  0.83           C  
ATOM    651  C   ASP A  46     -18.599   8.316 -13.960  1.00  0.83           C  
ATOM    652  O   ASP A  46     -18.470   7.422 -13.120  1.00  0.83           O  
ATOM    653  CB  ASP A  46     -16.328   8.378 -15.026  1.00  0.83           C  
ATOM    654  CG  ASP A  46     -16.720   7.753 -16.321  1.00  0.83           C  
ATOM    655  OD1 ASP A  46     -16.339   8.279 -17.357  1.00  0.83           O  
ATOM    656  OD2 ASP A  46     -17.369   6.725 -16.287  1.00  0.83           O  
ATOM    657  H   ASP A  46     -16.727   9.288 -12.338  1.00  0.83           H  
ATOM    658  HA  ASP A  46     -17.780   9.968 -15.043  1.00  0.83           H  
ATOM    659 1HB  ASP A  46     -15.453   9.007 -15.199  1.00  0.83           H  
ATOM    660 2HB  ASP A  46     -16.031   7.576 -14.352  1.00  0.83           H  
ATOM    661  N   ARG A  47     -19.776   8.545 -14.549  1.00  0.86           N  
ATOM    662  CA  ARG A  47     -20.978   7.818 -14.114  1.00  0.86           C  
ATOM    663  C   ARG A  47     -21.090   6.368 -14.613  1.00  0.86           C  
ATOM    664  O   ARG A  47     -22.073   5.962 -15.248  1.00  0.86           O  
ATOM    665  CB  ARG A  47     -22.215   8.580 -14.559  1.00  0.86           C  
ATOM    666  CG  ARG A  47     -22.381   9.951 -13.915  1.00  0.86           C  
ATOM    667  CD  ARG A  47     -23.603  10.652 -14.403  1.00  0.86           C  
ATOM    668  NE  ARG A  47     -23.743  11.980 -13.816  1.00  0.86           N  
ATOM    669  CZ  ARG A  47     -24.757  12.831 -14.073  1.00  0.86           C  
ATOM    670  NH1 ARG A  47     -25.717  12.484 -14.903  1.00  0.86           N  
ATOM    671  NH2 ARG A  47     -24.786  14.017 -13.491  1.00  0.86           N  
ATOM    672  H   ARG A  47     -19.847   9.250 -15.270  1.00  0.86           H  
ATOM    673  HA  ARG A  47     -20.975   7.795 -13.024  1.00  0.86           H  
ATOM    674 1HB  ARG A  47     -22.188   8.719 -15.638  1.00  0.86           H  
ATOM    675 2HB  ARG A  47     -23.103   7.993 -14.323  1.00  0.86           H  
ATOM    676 1HG  ARG A  47     -22.459   9.834 -12.833  1.00  0.86           H  
ATOM    677 2HG  ARG A  47     -21.513  10.569 -14.151  1.00  0.86           H  
ATOM    678 1HD  ARG A  47     -23.551  10.763 -15.486  1.00  0.86           H  
ATOM    679 2HD  ARG A  47     -24.485  10.070 -14.141  1.00  0.86           H  
ATOM    680  HE  ARG A  47     -23.025  12.285 -13.173  1.00  0.86           H  
ATOM    681 1HH1 ARG A  47     -25.696  11.579 -15.350  1.00  0.86           H  
ATOM    682 2HH1 ARG A  47     -26.474  13.124 -15.094  1.00  0.86           H  
ATOM    683 1HH2 ARG A  47     -24.047  14.285 -12.855  1.00  0.86           H  
ATOM    684 2HH2 ARG A  47     -25.542  14.655 -13.685  1.00  0.86           H  
ATOM    685  N   THR A  48     -20.119   5.556 -14.217  1.00  0.90           N  
ATOM    686  CA  THR A  48     -20.106   4.147 -14.547  1.00  0.90           C  
ATOM    687  C   THR A  48     -21.002   3.397 -13.595  1.00  0.90           C  
ATOM    688  O   THR A  48     -20.563   2.769 -12.627  1.00  0.90           O  
ATOM    689  CB  THR A  48     -18.699   3.537 -14.506  1.00  0.90           C  
ATOM    690  OG1 THR A  48     -17.841   4.171 -15.476  1.00  0.90           O  
ATOM    691  CG2 THR A  48     -18.762   2.033 -14.784  1.00  0.90           C  
ATOM    692  H   THR A  48     -19.357   5.970 -13.697  1.00  0.90           H  
ATOM    693  HA  THR A  48     -20.501   4.022 -15.554  1.00  0.90           H  
ATOM    694  HB  THR A  48     -18.279   3.695 -13.512  1.00  0.90           H  
ATOM    695  HG1 THR A  48     -17.849   5.165 -15.432  1.00  0.90           H  
ATOM    696 1HG2 THR A  48     -17.768   1.609 -14.730  1.00  0.90           H  
ATOM    697 2HG2 THR A  48     -19.397   1.561 -14.040  1.00  0.90           H  
ATOM    698 3HG2 THR A  48     -19.175   1.857 -15.775  1.00  0.90           H  
ATOM    699  N   ARG A  49     -22.278   3.435 -13.912  1.00  0.93           N  
ATOM    700  CA  ARG A  49     -23.282   2.839 -13.061  1.00  0.93           C  
ATOM    701  C   ARG A  49     -23.275   1.330 -13.205  1.00  0.93           C  
ATOM    702  O   ARG A  49     -24.137   0.747 -13.860  1.00  0.93           O  
ATOM    703  CB  ARG A  49     -24.669   3.373 -13.386  1.00  0.93           C  
ATOM    704  CG  ARG A  49     -24.893   4.860 -13.121  1.00  0.93           C  
ATOM    705  CD  ARG A  49     -26.268   5.288 -13.456  1.00  0.93           C  
ATOM    706  NE  ARG A  49     -27.245   4.647 -12.571  1.00  0.93           N  
ATOM    707  CZ  ARG A  49     -27.596   5.085 -11.344  1.00  0.93           C  
ATOM    708  NH1 ARG A  49     -27.059   6.184 -10.856  1.00  0.93           N  
ATOM    709  NH2 ARG A  49     -28.480   4.403 -10.628  1.00  0.93           N  
ATOM    710  H   ARG A  49     -22.537   3.993 -14.724  1.00  0.93           H  
ATOM    711  HA  ARG A  49     -23.051   3.084 -12.030  1.00  0.93           H  
ATOM    712 1HB  ARG A  49     -24.898   3.184 -14.432  1.00  0.93           H  
ATOM    713 2HB  ARG A  49     -25.398   2.832 -12.787  1.00  0.93           H  
ATOM    714 1HG  ARG A  49     -24.780   5.045 -12.073  1.00  0.93           H  
ATOM    715 2HG  ARG A  49     -24.173   5.460 -13.680  1.00  0.93           H  
ATOM    716 1HD  ARG A  49     -26.357   6.367 -13.341  1.00  0.93           H  
ATOM    717 2HD  ARG A  49     -26.497   5.006 -14.481  1.00  0.93           H  
ATOM    718  HE  ARG A  49     -27.683   3.796 -12.896  1.00  0.93           H  
ATOM    719 1HH1 ARG A  49     -26.382   6.701 -11.401  1.00  0.93           H  
ATOM    720 2HH1 ARG A  49     -27.325   6.511  -9.939  1.00  0.93           H  
ATOM    721 1HH2 ARG A  49     -28.903   3.531 -11.002  1.00  0.93           H  
ATOM    722 2HH2 ARG A  49     -28.730   4.721  -9.707  1.00  0.93           H  
ATOM    723  N   LEU A  50     -22.314   0.678 -12.552  1.00  0.96           N  
ATOM    724  CA  LEU A  50     -22.192  -0.770 -12.688  1.00  0.96           C  
ATOM    725  C   LEU A  50     -23.475  -1.439 -12.218  1.00  0.96           C  
ATOM    726  O   LEU A  50     -23.891  -2.456 -12.764  1.00  0.96           O  
ATOM    727  CB  LEU A  50     -21.061  -1.364 -11.831  1.00  0.96           C  
ATOM    728  CG  LEU A  50     -19.625  -1.027 -12.173  1.00  0.96           C  
ATOM    729  CD1 LEU A  50     -18.734  -1.735 -11.155  1.00  0.96           C  
ATOM    730  CD2 LEU A  50     -19.282  -1.444 -13.557  1.00  0.96           C  
ATOM    731  H   LEU A  50     -21.631   1.229 -12.035  1.00  0.96           H  
ATOM    732  HA  LEU A  50     -22.021  -1.015 -13.732  1.00  0.96           H  
ATOM    733 1HB  LEU A  50     -21.218  -1.035 -10.803  1.00  0.96           H  
ATOM    734 2HB  LEU A  50     -21.154  -2.450 -11.852  1.00  0.96           H  
ATOM    735  HG  LEU A  50     -19.475   0.055 -12.073  1.00  0.96           H  
ATOM    736 1HD1 LEU A  50     -17.708  -1.508 -11.366  1.00  0.96           H  
ATOM    737 2HD1 LEU A  50     -18.989  -1.402 -10.146  1.00  0.96           H  
ATOM    738 3HD1 LEU A  50     -18.884  -2.811 -11.232  1.00  0.96           H  
ATOM    739 1HD2 LEU A  50     -18.266  -1.181 -13.730  1.00  0.96           H  
ATOM    740 2HD2 LEU A  50     -19.395  -2.501 -13.644  1.00  0.96           H  
ATOM    741 3HD2 LEU A  50     -19.923  -0.938 -14.278  1.00  0.96           H  
ATOM    742  N   GLY A  51     -24.140  -0.865 -11.220  1.00  0.98           N  
ATOM    743  CA  GLY A  51     -25.351  -1.438 -10.671  1.00  0.98           C  
ATOM    744  C   GLY A  51     -26.450  -1.622 -11.715  1.00  0.98           C  
ATOM    745  O   GLY A  51     -27.272  -2.532 -11.577  1.00  0.98           O  
ATOM    746  H   GLY A  51     -23.805   0.008 -10.819  1.00  0.98           H  
ATOM    747 1HA  GLY A  51     -25.119  -2.400 -10.214  1.00  0.98           H  
ATOM    748 2HA  GLY A  51     -25.717  -0.788  -9.876  1.00  0.98           H  
ATOM    749  N   GLU A  52     -26.468  -0.777 -12.760  1.00  0.99           N  
ATOM    750  CA  GLU A  52     -27.486  -0.858 -13.801  1.00  0.99           C  
ATOM    751  C   GLU A  52     -27.016  -1.707 -14.976  1.00  0.99           C  
ATOM    752  O   GLU A  52     -27.740  -1.871 -15.959  1.00  0.99           O  
ATOM    753  CB  GLU A  52     -27.846   0.524 -14.339  1.00  0.99           C  
ATOM    754  CG  GLU A  52     -28.392   1.544 -13.327  1.00  0.99           C  
ATOM    755  CD  GLU A  52     -29.662   1.170 -12.604  1.00  0.99           C  
ATOM    756  OE1 GLU A  52     -30.401   0.332 -13.072  1.00  0.99           O  
ATOM    757  OE2 GLU A  52     -29.909   1.771 -11.578  1.00  0.99           O  
ATOM    758  H   GLU A  52     -25.728  -0.083 -12.864  1.00  0.99           H  
ATOM    759  HA  GLU A  52     -28.376  -1.321 -13.391  1.00  0.99           H  
ATOM    760 1HB  GLU A  52     -26.953   0.968 -14.789  1.00  0.99           H  
ATOM    761 2HB  GLU A  52     -28.587   0.419 -15.130  1.00  0.99           H  
ATOM    762 1HG  GLU A  52     -27.616   1.725 -12.584  1.00  0.99           H  
ATOM    763 2HG  GLU A  52     -28.568   2.469 -13.865  1.00  0.99           H  
ATOM    764  N   CYS A  53     -25.791  -2.222 -14.890  1.00  0.99           N  
ATOM    765  CA  CYS A  53     -25.220  -3.007 -15.963  1.00  0.99           C  
ATOM    766  C   CYS A  53     -25.365  -4.486 -15.663  1.00  0.99           C  
ATOM    767  O   CYS A  53     -25.153  -5.329 -16.535  1.00  0.99           O  
ATOM    768  CB  CYS A  53     -23.743  -2.682 -16.136  1.00  0.99           C  
ATOM    769  SG  CYS A  53     -23.389  -0.943 -16.563  1.00  0.99           S  
ATOM    770  H   CYS A  53     -25.229  -2.084 -14.057  1.00  0.99           H  
ATOM    771  HA  CYS A  53     -25.746  -2.780 -16.891  1.00  0.99           H  
ATOM    772 1HB  CYS A  53     -23.213  -2.922 -15.219  1.00  0.99           H  
ATOM    773 2HB  CYS A  53     -23.349  -3.316 -16.920  1.00  0.99           H  
ATOM    774  HG  CYS A  53     -23.870  -0.400 -15.418  1.00  0.99           H  
ATOM    775  N   LEU A  54     -25.720  -4.806 -14.416  1.00  0.99           N  
ATOM    776  CA  LEU A  54     -25.854  -6.204 -14.049  1.00  0.99           C  
ATOM    777  C   LEU A  54     -27.147  -6.772 -14.630  1.00  0.99           C  
ATOM    778  O   LEU A  54     -28.189  -6.112 -14.607  1.00  0.99           O  
ATOM    779  CB  LEU A  54     -25.832  -6.407 -12.512  1.00  0.99           C  
ATOM    780  CG  LEU A  54     -24.406  -6.579 -11.847  1.00  0.99           C  
ATOM    781  CD1 LEU A  54     -23.657  -5.311 -11.937  1.00  0.99           C  
ATOM    782  CD2 LEU A  54     -24.534  -6.994 -10.382  1.00  0.99           C  
ATOM    783  H   LEU A  54     -25.882  -4.077 -13.738  1.00  0.99           H  
ATOM    784  HA  LEU A  54     -25.014  -6.722 -14.469  1.00  0.99           H  
ATOM    785 1HB  LEU A  54     -26.317  -5.552 -12.043  1.00  0.99           H  
ATOM    786 2HB  LEU A  54     -26.415  -7.302 -12.287  1.00  0.99           H  
ATOM    787  HG  LEU A  54     -23.855  -7.342 -12.393  1.00  0.99           H  
ATOM    788 1HD1 LEU A  54     -22.663  -5.435 -11.501  1.00  0.99           H  
ATOM    789 2HD1 LEU A  54     -23.574  -5.023 -12.965  1.00  0.99           H  
ATOM    790 3HD1 LEU A  54     -24.199  -4.542 -11.393  1.00  0.99           H  
ATOM    791 1HD2 LEU A  54     -23.535  -7.114  -9.952  1.00  0.99           H  
ATOM    792 2HD2 LEU A  54     -25.076  -6.224  -9.833  1.00  0.99           H  
ATOM    793 3HD2 LEU A  54     -25.067  -7.929 -10.309  1.00  0.99           H  
ATOM    794  N   ASP A  55     -27.090  -8.005 -15.133  1.00  0.97           N  
ATOM    795  CA  ASP A  55     -28.299  -8.644 -15.655  1.00  0.97           C  
ATOM    796  C   ASP A  55     -29.070  -9.299 -14.514  1.00  0.97           C  
ATOM    797  O   ASP A  55     -28.700  -9.156 -13.349  1.00  0.97           O  
ATOM    798  CB  ASP A  55     -28.004  -9.674 -16.762  1.00  0.97           C  
ATOM    799  CG  ASP A  55     -27.297 -10.949 -16.306  1.00  0.97           C  
ATOM    800  OD1 ASP A  55     -27.195 -11.162 -15.101  1.00  0.97           O  
ATOM    801  OD2 ASP A  55     -26.946 -11.743 -17.163  1.00  0.97           O  
ATOM    802  H   ASP A  55     -26.184  -8.476 -15.150  1.00  0.97           H  
ATOM    803  HA  ASP A  55     -28.935  -7.874 -16.089  1.00  0.97           H  
ATOM    804 1HB  ASP A  55     -28.933  -9.949 -17.262  1.00  0.97           H  
ATOM    805 2HB  ASP A  55     -27.375  -9.198 -17.514  1.00  0.97           H  
ATOM    806  N   THR A  56     -30.102 -10.079 -14.833  1.00  0.93           N  
ATOM    807  CA  THR A  56     -30.948 -10.685 -13.804  1.00  0.93           C  
ATOM    808  C   THR A  56     -30.268 -11.836 -13.041  1.00  0.93           C  
ATOM    809  O   THR A  56     -30.804 -12.325 -12.045  1.00  0.93           O  
ATOM    810  CB  THR A  56     -32.270 -11.171 -14.423  1.00  0.93           C  
ATOM    811  OG1 THR A  56     -32.005 -12.159 -15.426  1.00  0.93           O  
ATOM    812  CG2 THR A  56     -32.995  -9.997 -15.063  1.00  0.93           C  
ATOM    813  H   THR A  56     -30.345 -10.210 -15.802  1.00  0.93           H  
ATOM    814  HA  THR A  56     -31.189  -9.911 -13.075  1.00  0.93           H  
ATOM    815  HB  THR A  56     -32.899 -11.608 -13.648  1.00  0.93           H  
ATOM    816  HG1 THR A  56     -31.620 -12.936 -15.011  1.00  0.93           H  
ATOM    817 1HG2 THR A  56     -33.932 -10.343 -15.502  1.00  0.93           H  
ATOM    818 2HG2 THR A  56     -33.205  -9.244 -14.305  1.00  0.93           H  
ATOM    819 3HG2 THR A  56     -32.368  -9.564 -15.841  1.00  0.93           H  
ATOM    820  N   ARG A  57     -29.112 -12.292 -13.532  1.00  0.88           N  
ATOM    821  CA  ARG A  57     -28.316 -13.328 -12.895  1.00  0.88           C  
ATOM    822  C   ARG A  57     -27.269 -12.658 -11.999  1.00  0.88           C  
ATOM    823  O   ARG A  57     -26.544 -13.327 -11.257  1.00  0.88           O  
ATOM    824  CB  ARG A  57     -27.588 -14.173 -13.925  1.00  0.88           C  
ATOM    825  CG  ARG A  57     -28.460 -14.946 -14.891  1.00  0.88           C  
ATOM    826  CD  ARG A  57     -27.613 -15.656 -15.890  1.00  0.88           C  
ATOM    827  NE  ARG A  57     -26.868 -14.708 -16.721  1.00  0.88           N  
ATOM    828  CZ  ARG A  57     -25.882 -15.013 -17.566  1.00  0.88           C  
ATOM    829  NH1 ARG A  57     -25.481 -16.257 -17.747  1.00  0.88           N  
ATOM    830  NH2 ARG A  57     -25.324 -14.023 -18.203  1.00  0.88           N  
ATOM    831  H   ARG A  57     -28.697 -11.849 -14.351  1.00  0.88           H  
ATOM    832  HA  ARG A  57     -28.962 -13.959 -12.284  1.00  0.88           H  
ATOM    833 1HB  ARG A  57     -26.937 -13.530 -14.521  1.00  0.88           H  
ATOM    834 2HB  ARG A  57     -26.946 -14.887 -13.413  1.00  0.88           H  
ATOM    835 1HG  ARG A  57     -29.063 -15.672 -14.350  1.00  0.88           H  
ATOM    836 2HG  ARG A  57     -29.110 -14.248 -15.425  1.00  0.88           H  
ATOM    837 1HD  ARG A  57     -26.897 -16.295 -15.378  1.00  0.88           H  
ATOM    838 2HD  ARG A  57     -28.243 -16.259 -16.542  1.00  0.88           H  
ATOM    839  HE  ARG A  57     -27.084 -13.697 -16.653  1.00  0.88           H  
ATOM    840 1HH1 ARG A  57     -25.920 -17.009 -17.241  1.00  0.88           H  
ATOM    841 2HH1 ARG A  57     -24.722 -16.446 -18.386  1.00  0.88           H  
ATOM    842 1HH2 ARG A  57     -25.674 -13.073 -17.999  1.00  0.88           H  
ATOM    843 2HH2 ARG A  57     -24.560 -14.184 -18.845  1.00  0.88           H  
ATOM    844  N   GLY A  58     -27.167 -11.327 -12.113  1.00  0.84           N  
ATOM    845  CA  GLY A  58     -26.174 -10.521 -11.429  1.00  0.84           C  
ATOM    846  C   GLY A  58     -24.855 -10.393 -12.202  1.00  0.84           C  
ATOM    847  O   GLY A  58     -23.885  -9.857 -11.667  1.00  0.84           O  
ATOM    848  H   GLY A  58     -27.807 -10.816 -12.719  1.00  0.84           H  
ATOM    849 1HA  GLY A  58     -26.594  -9.529 -11.271  1.00  0.84           H  
ATOM    850 2HA  GLY A  58     -25.981 -10.944 -10.446  1.00  0.84           H  
ATOM    851  N   GLU A  59     -24.789 -10.907 -13.438  1.00  0.80           N  
ATOM    852  CA  GLU A  59     -23.541 -10.836 -14.210  1.00  0.80           C  
ATOM    853  C   GLU A  59     -23.336  -9.400 -14.658  1.00  0.80           C  
ATOM    854  O   GLU A  59     -24.286  -8.754 -15.076  1.00  0.80           O  
ATOM    855  CB  GLU A  59     -23.553 -11.815 -15.395  1.00  0.80           C  
ATOM    856  CG  GLU A  59     -22.236 -11.883 -16.167  1.00  0.80           C  
ATOM    857  CD  GLU A  59     -22.191 -12.919 -17.266  1.00  0.80           C  
ATOM    858  OE1 GLU A  59     -22.727 -13.985 -17.091  1.00  0.80           O  
ATOM    859  OE2 GLU A  59     -21.621 -12.636 -18.295  1.00  0.80           O  
ATOM    860  H   GLU A  59     -25.632 -11.299 -13.879  1.00  0.80           H  
ATOM    861  HA  GLU A  59     -22.704 -11.103 -13.571  1.00  0.80           H  
ATOM    862 1HB  GLU A  59     -23.796 -12.819 -15.037  1.00  0.80           H  
ATOM    863 2HB  GLU A  59     -24.335 -11.525 -16.096  1.00  0.80           H  
ATOM    864 1HG  GLU A  59     -22.016 -10.913 -16.593  1.00  0.80           H  
ATOM    865 2HG  GLU A  59     -21.467 -12.120 -15.450  1.00  0.80           H  
ATOM    866  N   LEU A  60     -22.102  -8.887 -14.599  1.00  0.76           N  
ATOM    867  CA  LEU A  60     -21.833  -7.496 -14.996  1.00  0.76           C  
ATOM    868  C   LEU A  60     -22.233  -7.096 -16.417  1.00  0.76           C  
ATOM    869  O   LEU A  60     -22.491  -5.914 -16.647  1.00  0.76           O  
ATOM    870  CB  LEU A  60     -20.365  -7.112 -14.799  1.00  0.76           C  
ATOM    871  CG  LEU A  60     -20.106  -5.650 -15.143  1.00  0.76           C  
ATOM    872  CD1 LEU A  60     -21.030  -4.797 -14.310  1.00  0.76           C  
ATOM    873  CD2 LEU A  60     -18.651  -5.271 -14.885  1.00  0.76           C  
ATOM    874  H   LEU A  60     -21.328  -9.456 -14.263  1.00  0.76           H  
ATOM    875  HA  LEU A  60     -22.408  -6.864 -14.323  1.00  0.76           H  
ATOM    876 1HB  LEU A  60     -20.082  -7.290 -13.762  1.00  0.76           H  
ATOM    877 2HB  LEU A  60     -19.747  -7.725 -15.448  1.00  0.76           H  
ATOM    878  HG  LEU A  60     -20.338  -5.498 -16.188  1.00  0.76           H  
ATOM    879 1HD1 LEU A  60     -20.902  -3.761 -14.566  1.00  0.76           H  
ATOM    880 2HD1 LEU A  60     -22.047  -5.092 -14.541  1.00  0.76           H  
ATOM    881 3HD1 LEU A  60     -20.827  -4.945 -13.249  1.00  0.76           H  
ATOM    882 1HD2 LEU A  60     -18.492  -4.224 -15.140  1.00  0.76           H  
ATOM    883 2HD2 LEU A  60     -18.412  -5.426 -13.834  1.00  0.76           H  
ATOM    884 3HD2 LEU A  60     -18.015  -5.888 -15.506  1.00  0.76           H  
ATOM    885  N   THR A  61     -22.185  -8.062 -17.343  1.00  0.73           N  
ATOM    886  CA  THR A  61     -22.427  -7.922 -18.784  1.00  0.73           C  
ATOM    887  C   THR A  61     -21.212  -7.284 -19.449  1.00  0.73           C  
ATOM    888  O   THR A  61     -20.581  -6.422 -18.839  1.00  0.73           O  
ATOM    889  CB  THR A  61     -23.671  -7.059 -19.135  1.00  0.73           C  
ATOM    890  OG1 THR A  61     -23.484  -5.684 -18.680  1.00  0.73           O  
ATOM    891  CG2 THR A  61     -24.942  -7.676 -18.501  1.00  0.73           C  
ATOM    892  H   THR A  61     -21.979  -8.991 -17.002  1.00  0.73           H  
ATOM    893  HA  THR A  61     -22.608  -8.916 -19.171  1.00  0.73           H  
ATOM    894  HB  THR A  61     -23.794  -7.042 -20.213  1.00  0.73           H  
ATOM    895  HG1 THR A  61     -23.831  -5.593 -17.742  1.00  0.73           H  
ATOM    896 1HG2 THR A  61     -25.810  -7.074 -18.766  1.00  0.73           H  
ATOM    897 2HG2 THR A  61     -25.080  -8.693 -18.869  1.00  0.73           H  
ATOM    898 3HG2 THR A  61     -24.849  -7.702 -17.418  1.00  0.73           H  
ATOM    899  N   PRO A  62     -20.841  -7.684 -20.686  1.00  0.72           N  
ATOM    900  CA  PRO A  62     -19.783  -7.081 -21.474  1.00  0.72           C  
ATOM    901  C   PRO A  62     -19.904  -5.568 -21.528  1.00  0.72           C  
ATOM    902  O   PRO A  62     -18.903  -4.866 -21.493  1.00  0.72           O  
ATOM    903  CB  PRO A  62     -19.999  -7.709 -22.850  1.00  0.72           C  
ATOM    904  CG  PRO A  62     -20.590  -9.064 -22.547  1.00  0.72           C  
ATOM    905  CD  PRO A  62     -21.503  -8.834 -21.357  1.00  0.72           C  
ATOM    906  HA  PRO A  62     -18.805  -7.377 -21.052  1.00  0.72           H  
ATOM    907 1HB  PRO A  62     -20.666  -7.073 -23.456  1.00  0.72           H  
ATOM    908 2HB  PRO A  62     -19.042  -7.765 -23.391  1.00  0.72           H  
ATOM    909 1HG  PRO A  62     -21.127  -9.450 -23.426  1.00  0.72           H  
ATOM    910 2HG  PRO A  62     -19.785  -9.783 -22.326  1.00  0.72           H  
ATOM    911 1HD  PRO A  62     -22.522  -8.580 -21.680  1.00  0.72           H  
ATOM    912 2HD  PRO A  62     -21.457  -9.744 -20.743  1.00  0.72           H  
ATOM    913  N   GLU A  63     -21.137  -5.047 -21.552  1.00  0.72           N  
ATOM    914  CA  GLU A  63     -21.293  -3.602 -21.567  1.00  0.72           C  
ATOM    915  C   GLU A  63     -20.759  -3.007 -20.275  1.00  0.72           C  
ATOM    916  O   GLU A  63     -19.977  -2.053 -20.297  1.00  0.72           O  
ATOM    917  CB  GLU A  63     -22.755  -3.198 -21.758  1.00  0.72           C  
ATOM    918  CG  GLU A  63     -22.969  -1.691 -21.762  1.00  0.72           C  
ATOM    919  CD  GLU A  63     -24.399  -1.270 -22.010  1.00  0.72           C  
ATOM    920  OE1 GLU A  63     -25.229  -2.111 -22.263  1.00  0.72           O  
ATOM    921  OE2 GLU A  63     -24.657  -0.085 -21.915  1.00  0.72           O  
ATOM    922  H   GLU A  63     -21.953  -5.636 -21.566  1.00  0.72           H  
ATOM    923  HA  GLU A  63     -20.708  -3.198 -22.396  1.00  0.72           H  
ATOM    924 1HB  GLU A  63     -23.126  -3.600 -22.700  1.00  0.72           H  
ATOM    925 2HB  GLU A  63     -23.357  -3.625 -20.953  1.00  0.72           H  
ATOM    926 1HG  GLU A  63     -22.657  -1.306 -20.790  1.00  0.72           H  
ATOM    927 2HG  GLU A  63     -22.325  -1.244 -22.518  1.00  0.72           H  
ATOM    928  N   GLY A  64     -21.142  -3.574 -19.129  1.00  0.72           N  
ATOM    929  CA  GLY A  64     -20.638  -3.024 -17.881  1.00  0.72           C  
ATOM    930  C   GLY A  64     -19.122  -3.110 -17.815  1.00  0.72           C  
ATOM    931  O   GLY A  64     -18.457  -2.164 -17.376  1.00  0.72           O  
ATOM    932  H   GLY A  64     -21.789  -4.376 -19.103  1.00  0.72           H  
ATOM    933 1HA  GLY A  64     -20.942  -1.985 -17.797  1.00  0.72           H  
ATOM    934 2HA  GLY A  64     -21.074  -3.561 -17.049  1.00  0.72           H  
ATOM    935  N   GLU A  65     -18.570  -4.225 -18.301  1.00  0.72           N  
ATOM    936  CA  GLU A  65     -17.128  -4.419 -18.310  1.00  0.72           C  
ATOM    937  C   GLU A  65     -16.407  -3.387 -19.174  1.00  0.72           C  
ATOM    938  O   GLU A  65     -15.426  -2.781 -18.728  1.00  0.72           O  
ATOM    939  CB  GLU A  65     -16.776  -5.824 -18.791  1.00  0.72           C  
ATOM    940  CG  GLU A  65     -15.288  -6.076 -18.875  1.00  0.72           C  
ATOM    941  CD  GLU A  65     -14.922  -7.450 -19.337  1.00  0.72           C  
ATOM    942  OE1 GLU A  65     -15.699  -8.374 -19.193  1.00  0.72           O  
ATOM    943  OE2 GLU A  65     -13.855  -7.570 -19.879  1.00  0.72           O  
ATOM    944  H   GLU A  65     -19.190  -4.961 -18.649  1.00  0.72           H  
ATOM    945  HA  GLU A  65     -16.768  -4.310 -17.287  1.00  0.72           H  
ATOM    946 1HB  GLU A  65     -17.214  -6.561 -18.116  1.00  0.72           H  
ATOM    947 2HB  GLU A  65     -17.203  -5.987 -19.776  1.00  0.72           H  
ATOM    948 1HG  GLU A  65     -14.862  -5.354 -19.568  1.00  0.72           H  
ATOM    949 2HG  GLU A  65     -14.842  -5.896 -17.910  1.00  0.72           H  
ATOM    950  N   GLU A  66     -16.885  -3.178 -20.407  1.00  0.72           N  
ATOM    951  CA  GLU A  66     -16.260  -2.212 -21.303  1.00  0.72           C  
ATOM    952  C   GLU A  66     -16.374  -0.799 -20.755  1.00  0.72           C  
ATOM    953  O   GLU A  66     -15.426  -0.008 -20.854  1.00  0.72           O  
ATOM    954  CB  GLU A  66     -16.868  -2.279 -22.712  1.00  0.72           C  
ATOM    955  CG  GLU A  66     -16.508  -3.540 -23.516  1.00  0.72           C  
ATOM    956  CD  GLU A  66     -17.164  -3.592 -24.889  1.00  0.72           C  
ATOM    957  OE1 GLU A  66     -17.965  -2.736 -25.187  1.00  0.72           O  
ATOM    958  OE2 GLU A  66     -16.855  -4.494 -25.637  1.00  0.72           O  
ATOM    959  H   GLU A  66     -17.695  -3.706 -20.729  1.00  0.72           H  
ATOM    960  HA  GLU A  66     -15.203  -2.457 -21.380  1.00  0.72           H  
ATOM    961 1HB  GLU A  66     -17.958  -2.240 -22.631  1.00  0.72           H  
ATOM    962 2HB  GLU A  66     -16.551  -1.409 -23.286  1.00  0.72           H  
ATOM    963 1HG  GLU A  66     -15.426  -3.575 -23.647  1.00  0.72           H  
ATOM    964 2HG  GLU A  66     -16.801  -4.418 -22.942  1.00  0.72           H  
ATOM    965  N   ARG A  67     -17.521  -0.470 -20.149  1.00  0.72           N  
ATOM    966  CA  ARG A  67     -17.679   0.856 -19.579  1.00  0.72           C  
ATOM    967  C   ARG A  67     -16.695   1.059 -18.438  1.00  0.72           C  
ATOM    968  O   ARG A  67     -16.054   2.109 -18.347  1.00  0.72           O  
ATOM    969  CB  ARG A  67     -19.103   1.081 -19.076  1.00  0.72           C  
ATOM    970  CG  ARG A  67     -20.165   1.278 -20.159  1.00  0.72           C  
ATOM    971  CD  ARG A  67     -21.517   1.509 -19.565  1.00  0.72           C  
ATOM    972  NE  ARG A  67     -22.549   1.692 -20.587  1.00  0.72           N  
ATOM    973  CZ  ARG A  67     -22.825   2.842 -21.214  1.00  0.72           C  
ATOM    974  NH1 ARG A  67     -22.158   3.949 -20.950  1.00  0.72           N  
ATOM    975  NH2 ARG A  67     -23.787   2.830 -22.104  1.00  0.72           N  
ATOM    976  H   ARG A  67     -18.294  -1.139 -20.102  1.00  0.72           H  
ATOM    977  HA  ARG A  67     -17.469   1.592 -20.354  1.00  0.72           H  
ATOM    978 1HB  ARG A  67     -19.408   0.220 -18.478  1.00  0.72           H  
ATOM    979 2HB  ARG A  67     -19.123   1.953 -18.425  1.00  0.72           H  
ATOM    980 1HG  ARG A  67     -19.905   2.140 -20.771  1.00  0.72           H  
ATOM    981 2HG  ARG A  67     -20.217   0.390 -20.789  1.00  0.72           H  
ATOM    982 1HD  ARG A  67     -21.789   0.640 -18.964  1.00  0.72           H  
ATOM    983 2HD  ARG A  67     -21.496   2.395 -18.933  1.00  0.72           H  
ATOM    984  HE  ARG A  67     -23.131   0.889 -20.864  1.00  0.72           H  
ATOM    985 1HH1 ARG A  67     -21.421   3.942 -20.261  1.00  0.72           H  
ATOM    986 2HH1 ARG A  67     -22.388   4.803 -21.436  1.00  0.72           H  
ATOM    987 1HH2 ARG A  67     -24.278   1.937 -22.266  1.00  0.72           H  
ATOM    988 2HH2 ARG A  67     -24.038   3.665 -22.606  1.00  0.72           H  
ATOM    989  N   LEU A  68     -16.509   0.027 -17.613  1.00  0.72           N  
ATOM    990  CA  LEU A  68     -15.599   0.134 -16.493  1.00  0.72           C  
ATOM    991  C   LEU A  68     -14.159   0.259 -16.952  1.00  0.72           C  
ATOM    992  O   LEU A  68     -13.426   1.131 -16.481  1.00  0.72           O  
ATOM    993  CB  LEU A  68     -15.752  -1.069 -15.568  1.00  0.72           C  
ATOM    994  CG  LEU A  68     -14.840  -1.035 -14.367  1.00  0.72           C  
ATOM    995  CD1 LEU A  68     -15.129   0.239 -13.620  1.00  0.72           C  
ATOM    996  CD2 LEU A  68     -15.080  -2.274 -13.468  1.00  0.72           C  
ATOM    997  H   LEU A  68     -17.055  -0.828 -17.728  1.00  0.72           H  
ATOM    998  HA  LEU A  68     -15.852   1.033 -15.937  1.00  0.72           H  
ATOM    999 1HB  LEU A  68     -16.765  -1.126 -15.254  1.00  0.72           H  
ATOM   1000 2HB  LEU A  68     -15.526  -1.973 -16.139  1.00  0.72           H  
ATOM   1001  HG  LEU A  68     -13.805  -1.020 -14.696  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  68     -14.478   0.302 -12.772  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  68     -14.950   1.095 -14.272  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  68     -16.167   0.245 -13.294  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  68     -14.418  -2.229 -12.600  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  68     -16.114  -2.290 -13.134  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  68     -14.871  -3.179 -14.039  1.00  0.72           H  
ATOM   1008  N   ALA A  69     -13.749  -0.594 -17.888  1.00  0.72           N  
ATOM   1009  CA  ALA A  69     -12.388  -0.541 -18.388  1.00  0.72           C  
ATOM   1010  C   ALA A  69     -12.098   0.817 -19.026  1.00  0.72           C  
ATOM   1011  O   ALA A  69     -11.001   1.371 -18.863  1.00  0.72           O  
ATOM   1012  CB  ALA A  69     -12.172  -1.650 -19.396  1.00  0.72           C  
ATOM   1013  H   ALA A  69     -14.395  -1.297 -18.250  1.00  0.72           H  
ATOM   1014  HA  ALA A  69     -11.710  -0.676 -17.546  1.00  0.72           H  
ATOM   1015 1HB  ALA A  69     -11.145  -1.621 -19.753  1.00  0.72           H  
ATOM   1016 2HB  ALA A  69     -12.369  -2.614 -18.923  1.00  0.72           H  
ATOM   1017 3HB  ALA A  69     -12.859  -1.510 -20.234  1.00  0.72           H  
ATOM   1018  N   SER A  70     -13.087   1.369 -19.744  1.00  0.72           N  
ATOM   1019  CA  SER A  70     -12.917   2.653 -20.401  1.00  0.72           C  
ATOM   1020  C   SER A  70     -12.774   3.756 -19.365  1.00  0.72           C  
ATOM   1021  O   SER A  70     -11.894   4.619 -19.479  1.00  0.72           O  
ATOM   1022  CB  SER A  70     -14.118   2.947 -21.283  1.00  0.72           C  
ATOM   1023  OG  SER A  70     -14.219   2.010 -22.322  1.00  0.72           O  
ATOM   1024  H   SER A  70     -13.971   0.875 -19.872  1.00  0.72           H  
ATOM   1025  HA  SER A  70     -12.014   2.620 -21.010  1.00  0.72           H  
ATOM   1026 1HB  SER A  70     -15.028   2.924 -20.681  1.00  0.72           H  
ATOM   1027 2HB  SER A  70     -14.023   3.947 -21.699  1.00  0.72           H  
ATOM   1028  HG  SER A  70     -14.513   1.174 -21.887  1.00  0.72           H  
ATOM   1029  N   ALA A  71     -13.619   3.713 -18.331  1.00  0.73           N  
ATOM   1030  CA  ALA A  71     -13.563   4.717 -17.286  1.00  0.73           C  
ATOM   1031  C   ALA A  71     -12.229   4.676 -16.585  1.00  0.73           C  
ATOM   1032  O   ALA A  71     -11.614   5.705 -16.353  1.00  0.73           O  
ATOM   1033  CB  ALA A  71     -14.666   4.485 -16.283  1.00  0.73           C  
ATOM   1034  H   ALA A  71     -14.339   2.990 -18.281  1.00  0.73           H  
ATOM   1035  HA  ALA A  71     -13.687   5.698 -17.742  1.00  0.73           H  
ATOM   1036 1HB  ALA A  71     -14.633   5.250 -15.514  1.00  0.73           H  
ATOM   1037 2HB  ALA A  71     -15.631   4.530 -16.796  1.00  0.73           H  
ATOM   1038 3HB  ALA A  71     -14.545   3.504 -15.828  1.00  0.73           H  
ATOM   1039  N   LEU A  72     -11.732   3.482 -16.300  1.00  0.75           N  
ATOM   1040  CA  LEU A  72     -10.455   3.380 -15.624  1.00  0.75           C  
ATOM   1041  C   LEU A  72      -9.316   3.854 -16.519  1.00  0.75           C  
ATOM   1042  O   LEU A  72      -8.375   4.505 -16.043  1.00  0.75           O  
ATOM   1043  CB  LEU A  72     -10.306   1.977 -15.077  1.00  0.75           C  
ATOM   1044  CG  LEU A  72     -11.291   1.702 -13.907  1.00  0.75           C  
ATOM   1045  CD1 LEU A  72     -11.250   0.271 -13.527  1.00  0.75           C  
ATOM   1046  CD2 LEU A  72     -10.912   2.586 -12.733  1.00  0.75           C  
ATOM   1047  H   LEU A  72     -12.265   2.638 -16.514  1.00  0.75           H  
ATOM   1048  HA  LEU A  72     -10.478   4.033 -14.765  1.00  0.75           H  
ATOM   1049 1HB  LEU A  72     -10.532   1.267 -15.876  1.00  0.75           H  
ATOM   1050 2HB  LEU A  72      -9.283   1.817 -14.732  1.00  0.75           H  
ATOM   1051  HG  LEU A  72     -12.310   1.937 -14.225  1.00  0.75           H  
ATOM   1052 1HD1 LEU A  72     -11.943   0.081 -12.714  1.00  0.75           H  
ATOM   1053 2HD1 LEU A  72     -11.540  -0.310 -14.395  1.00  0.75           H  
ATOM   1054 3HD1 LEU A  72     -10.238   0.006 -13.214  1.00  0.75           H  
ATOM   1055 1HD2 LEU A  72     -11.600   2.413 -11.908  1.00  0.75           H  
ATOM   1056 2HD2 LEU A  72      -9.902   2.354 -12.421  1.00  0.75           H  
ATOM   1057 3HD2 LEU A  72     -10.961   3.616 -13.026  1.00  0.75           H  
ATOM   1058  N   THR A  73      -9.422   3.607 -17.828  1.00  0.77           N  
ATOM   1059  CA  THR A  73      -8.403   4.074 -18.750  1.00  0.77           C  
ATOM   1060  C   THR A  73      -8.303   5.595 -18.644  1.00  0.77           C  
ATOM   1061  O   THR A  73      -7.202   6.137 -18.542  1.00  0.77           O  
ATOM   1062  CB  THR A  73      -8.727   3.702 -20.203  1.00  0.77           C  
ATOM   1063  OG1 THR A  73      -8.817   2.281 -20.340  1.00  0.77           O  
ATOM   1064  CG2 THR A  73      -7.625   4.223 -21.105  1.00  0.77           C  
ATOM   1065  H   THR A  73     -10.198   3.050 -18.188  1.00  0.77           H  
ATOM   1066  HA  THR A  73      -7.445   3.639 -18.472  1.00  0.77           H  
ATOM   1067  HB  THR A  73      -9.671   4.147 -20.492  1.00  0.77           H  
ATOM   1068  HG1 THR A  73      -9.541   1.939 -19.757  1.00  0.77           H  
ATOM   1069 1HG2 THR A  73      -7.851   3.967 -22.139  1.00  0.77           H  
ATOM   1070 2HG2 THR A  73      -7.557   5.310 -21.005  1.00  0.77           H  
ATOM   1071 3HG2 THR A  73      -6.682   3.771 -20.815  1.00  0.77           H  
ATOM   1072  N   ARG A  74      -9.470   6.270 -18.608  1.00  0.78           N  
ATOM   1073  CA  ARG A  74      -9.591   7.734 -18.485  1.00  0.78           C  
ATOM   1074  C   ARG A  74      -8.801   8.238 -17.275  1.00  0.78           C  
ATOM   1075  O   ARG A  74      -7.672   8.656 -17.541  1.00  0.78           O  
ATOM   1076  CB  ARG A  74     -11.053   8.134 -18.350  1.00  0.78           C  
ATOM   1077  CG  ARG A  74     -11.364   9.602 -18.344  1.00  0.78           C  
ATOM   1078  CD  ARG A  74     -12.854   9.839 -18.220  1.00  0.78           C  
ATOM   1079  NE  ARG A  74     -13.179  11.254 -18.311  1.00  0.78           N  
ATOM   1080  CZ  ARG A  74     -14.394  11.809 -18.089  1.00  0.78           C  
ATOM   1081  NH1 ARG A  74     -15.445  11.083 -17.747  1.00  0.78           N  
ATOM   1082  NH2 ARG A  74     -14.531  13.119 -18.218  1.00  0.78           N  
ATOM   1083  H   ARG A  74     -10.333   5.728 -18.695  1.00  0.78           H  
ATOM   1084  HA  ARG A  74      -9.182   8.192 -19.385  1.00  0.78           H  
ATOM   1085 1HB  ARG A  74     -11.641   7.654 -19.130  1.00  0.78           H  
ATOM   1086 2HB  ARG A  74     -11.423   7.780 -17.405  1.00  0.78           H  
ATOM   1087 1HG  ARG A  74     -10.865  10.061 -17.493  1.00  0.78           H  
ATOM   1088 2HG  ARG A  74     -11.013  10.062 -19.268  1.00  0.78           H  
ATOM   1089 1HD  ARG A  74     -13.380   9.313 -19.016  1.00  0.78           H  
ATOM   1090 2HD  ARG A  74     -13.204   9.468 -17.249  1.00  0.78           H  
ATOM   1091  HE  ARG A  74     -12.428  11.881 -18.570  1.00  0.78           H  
ATOM   1092 1HH1 ARG A  74     -15.402  10.056 -17.636  1.00  0.78           H  
ATOM   1093 2HH1 ARG A  74     -16.330  11.535 -17.585  1.00  0.78           H  
ATOM   1094 1HH2 ARG A  74     -13.736  13.688 -18.478  1.00  0.78           H  
ATOM   1095 2HH2 ARG A  74     -15.429  13.549 -18.051  1.00  0.78           H  
ATOM   1096  N   PHE A  75      -8.966   7.414 -16.235  1.00  0.79           N  
ATOM   1097  CA  PHE A  75      -8.648   7.925 -14.931  1.00  0.79           C  
ATOM   1098  C   PHE A  75      -7.142   7.812 -14.843  1.00  0.79           C  
ATOM   1099  O   PHE A  75      -6.452   8.692 -14.316  1.00  0.79           O  
ATOM   1100  CB  PHE A  75      -9.337   7.139 -13.819  1.00  0.79           C  
ATOM   1101  CG  PHE A  75     -10.791   7.495 -13.618  1.00  0.79           C  
ATOM   1102  CD1 PHE A  75     -11.795   6.571 -13.611  1.00  0.79           C  
ATOM   1103  CD2 PHE A  75     -11.141   8.792 -13.434  1.00  0.79           C  
ATOM   1104  CE1 PHE A  75     -13.084   6.934 -13.412  1.00  0.79           C  
ATOM   1105  CE2 PHE A  75     -12.430   9.150 -13.220  1.00  0.79           C  
ATOM   1106  CZ  PHE A  75     -13.391   8.229 -13.207  1.00  0.79           C  
ATOM   1107  H   PHE A  75      -8.498   6.511 -16.334  1.00  0.79           H  
ATOM   1108  HA  PHE A  75      -8.935   8.974 -14.867  1.00  0.79           H  
ATOM   1109 1HB  PHE A  75      -9.292   6.080 -14.069  1.00  0.79           H  
ATOM   1110 2HB  PHE A  75      -8.816   7.253 -12.896  1.00  0.79           H  
ATOM   1111  HD1 PHE A  75     -11.569   5.550 -13.767  1.00  0.79           H  
ATOM   1112  HD2 PHE A  75     -10.365   9.545 -13.432  1.00  0.79           H  
ATOM   1113  HE1 PHE A  75     -13.859   6.184 -13.420  1.00  0.79           H  
ATOM   1114  HE2 PHE A  75     -12.683  10.166 -13.047  1.00  0.79           H  
ATOM   1115  HZ  PHE A  75     -14.408   8.532 -13.032  1.00  0.79           H  
ATOM   1116  N   ARG A  76      -6.647   6.715 -15.418  1.00  0.80           N  
ATOM   1117  CA  ARG A  76      -5.229   6.400 -15.484  1.00  0.80           C  
ATOM   1118  C   ARG A  76      -4.475   7.511 -16.197  1.00  0.80           C  
ATOM   1119  O   ARG A  76      -3.459   7.998 -15.692  1.00  0.80           O  
ATOM   1120  CB  ARG A  76      -5.019   5.103 -16.250  1.00  0.80           C  
ATOM   1121  CG  ARG A  76      -3.604   4.603 -16.365  1.00  0.80           C  
ATOM   1122  CD  ARG A  76      -3.574   3.403 -17.237  1.00  0.80           C  
ATOM   1123  NE  ARG A  76      -3.984   3.716 -18.612  1.00  0.80           N  
ATOM   1124  CZ  ARG A  76      -3.197   4.299 -19.542  1.00  0.80           C  
ATOM   1125  NH1 ARG A  76      -1.953   4.615 -19.251  1.00  0.80           N  
ATOM   1126  NH2 ARG A  76      -3.676   4.555 -20.749  1.00  0.80           N  
ATOM   1127  H   ARG A  76      -7.309   6.052 -15.827  1.00  0.80           H  
ATOM   1128  HA  ARG A  76      -4.843   6.295 -14.470  1.00  0.80           H  
ATOM   1129 1HB  ARG A  76      -5.651   4.325 -15.854  1.00  0.80           H  
ATOM   1130 2HB  ARG A  76      -5.338   5.254 -17.268  1.00  0.80           H  
ATOM   1131 1HG  ARG A  76      -2.982   5.375 -16.816  1.00  0.80           H  
ATOM   1132 2HG  ARG A  76      -3.212   4.336 -15.385  1.00  0.80           H  
ATOM   1133 1HD  ARG A  76      -2.576   2.966 -17.258  1.00  0.80           H  
ATOM   1134 2HD  ARG A  76      -4.280   2.680 -16.835  1.00  0.80           H  
ATOM   1135  HE  ARG A  76      -4.932   3.499 -18.877  1.00  0.80           H  
ATOM   1136 1HH1 ARG A  76      -1.587   4.419 -18.330  1.00  0.80           H  
ATOM   1137 2HH1 ARG A  76      -1.369   5.051 -19.949  1.00  0.80           H  
ATOM   1138 1HH2 ARG A  76      -4.633   4.327 -20.977  1.00  0.80           H  
ATOM   1139 2HH2 ARG A  76      -3.097   5.004 -21.444  1.00  0.80           H  
ATOM   1140  N   GLU A  77      -4.977   7.922 -17.373  1.00  0.80           N  
ATOM   1141  CA  GLU A  77      -4.317   8.970 -18.141  1.00  0.80           C  
ATOM   1142  C   GLU A  77      -4.333  10.301 -17.386  1.00  0.80           C  
ATOM   1143  O   GLU A  77      -3.356  11.063 -17.434  1.00  0.80           O  
ATOM   1144  CB  GLU A  77      -4.938   9.116 -19.542  1.00  0.80           C  
ATOM   1145  CG  GLU A  77      -4.646   7.924 -20.478  1.00  0.80           C  
ATOM   1146  CD  GLU A  77      -5.164   8.085 -21.912  1.00  0.80           C  
ATOM   1147  OE1 GLU A  77      -5.822   9.060 -22.205  1.00  0.80           O  
ATOM   1148  OE2 GLU A  77      -4.876   7.218 -22.713  1.00  0.80           O  
ATOM   1149  H   GLU A  77      -5.838   7.493 -17.735  1.00  0.80           H  
ATOM   1150  HA  GLU A  77      -3.277   8.679 -18.279  1.00  0.80           H  
ATOM   1151 1HB  GLU A  77      -6.019   9.214 -19.453  1.00  0.80           H  
ATOM   1152 2HB  GLU A  77      -4.562  10.022 -20.013  1.00  0.80           H  
ATOM   1153 1HG  GLU A  77      -3.570   7.762 -20.508  1.00  0.80           H  
ATOM   1154 2HG  GLU A  77      -5.104   7.038 -20.037  1.00  0.80           H  
ATOM   1155  N   LEU A  78      -5.422  10.588 -16.663  1.00  0.80           N  
ATOM   1156  CA  LEU A  78      -5.448  11.838 -15.903  1.00  0.80           C  
ATOM   1157  C   LEU A  78      -4.378  11.794 -14.821  1.00  0.80           C  
ATOM   1158  O   LEU A  78      -3.611  12.745 -14.637  1.00  0.80           O  
ATOM   1159  CB  LEU A  78      -6.801  12.133 -15.244  1.00  0.80           C  
ATOM   1160  CG  LEU A  78      -6.776  13.468 -14.418  1.00  0.80           C  
ATOM   1161  CD1 LEU A  78      -6.442  14.617 -15.338  1.00  0.80           C  
ATOM   1162  CD2 LEU A  78      -8.108  13.727 -13.733  1.00  0.80           C  
ATOM   1163  H   LEU A  78      -6.209   9.934 -16.673  1.00  0.80           H  
ATOM   1164  HA  LEU A  78      -5.217  12.658 -16.581  1.00  0.80           H  
ATOM   1165 1HB  LEU A  78      -7.568  12.210 -16.013  1.00  0.80           H  
ATOM   1166 2HB  LEU A  78      -7.056  11.313 -14.570  1.00  0.80           H  
ATOM   1167  HG  LEU A  78      -5.996  13.405 -13.683  1.00  0.80           H  
ATOM   1168 1HD1 LEU A  78      -6.401  15.543 -14.755  1.00  0.80           H  
ATOM   1169 2HD1 LEU A  78      -5.476  14.440 -15.810  1.00  0.80           H  
ATOM   1170 3HD1 LEU A  78      -7.211  14.706 -16.104  1.00  0.80           H  
ATOM   1171 1HD2 LEU A  78      -8.047  14.662 -13.165  1.00  0.80           H  
ATOM   1172 2HD2 LEU A  78      -8.871  13.822 -14.476  1.00  0.80           H  
ATOM   1173 3HD2 LEU A  78      -8.347  12.921 -13.065  1.00  0.80           H  
ATOM   1174  N   ALA A  79      -4.334  10.687 -14.095  1.00  0.81           N  
ATOM   1175  CA  ALA A  79      -3.363  10.533 -13.037  1.00  0.81           C  
ATOM   1176  C   ALA A  79      -1.942  10.621 -13.571  1.00  0.81           C  
ATOM   1177  O   ALA A  79      -1.081  11.276 -12.971  1.00  0.81           O  
ATOM   1178  CB  ALA A  79      -3.591   9.221 -12.366  1.00  0.81           C  
ATOM   1179  H   ALA A  79      -4.995   9.933 -14.281  1.00  0.81           H  
ATOM   1180  HA  ALA A  79      -3.495  11.332 -12.325  1.00  0.81           H  
ATOM   1181 1HB  ALA A  79      -2.877   9.126 -11.564  1.00  0.81           H  
ATOM   1182 2HB  ALA A  79      -4.604   9.180 -11.972  1.00  0.81           H  
ATOM   1183 3HB  ALA A  79      -3.455   8.419 -13.088  1.00  0.81           H  
ATOM   1184  N   ALA A  80      -1.703  10.020 -14.742  1.00  0.83           N  
ATOM   1185  CA  ALA A  80      -0.392  10.089 -15.364  1.00  0.83           C  
ATOM   1186  C   ALA A  80      -0.039  11.532 -15.711  1.00  0.83           C  
ATOM   1187  O   ALA A  80       1.078  11.984 -15.452  1.00  0.83           O  
ATOM   1188  CB  ALA A  80      -0.366   9.235 -16.618  1.00  0.83           C  
ATOM   1189  H   ALA A  80      -2.438   9.476 -15.193  1.00  0.83           H  
ATOM   1190  HA  ALA A  80       0.343   9.714 -14.653  1.00  0.83           H  
ATOM   1191 1HB  ALA A  80       0.623   9.277 -17.069  1.00  0.83           H  
ATOM   1192 2HB  ALA A  80      -0.610   8.205 -16.359  1.00  0.83           H  
ATOM   1193 3HB  ALA A  80      -1.103   9.615 -17.323  1.00  0.83           H  
ATOM   1194  N   SER A  81      -1.022  12.281 -16.224  1.00  0.85           N  
ATOM   1195  CA  SER A  81      -0.845  13.673 -16.626  1.00  0.85           C  
ATOM   1196  C   SER A  81      -0.464  14.531 -15.426  1.00  0.85           C  
ATOM   1197  O   SER A  81       0.328  15.468 -15.536  1.00  0.85           O  
ATOM   1198  CB  SER A  81      -2.115  14.198 -17.269  1.00  0.85           C  
ATOM   1199  OG  SER A  81      -2.396  13.504 -18.461  1.00  0.85           O  
ATOM   1200  H   SER A  81      -1.929  11.850 -16.403  1.00  0.85           H  
ATOM   1201  HA  SER A  81      -0.037  13.721 -17.356  1.00  0.85           H  
ATOM   1202 1HB  SER A  81      -2.947  14.099 -16.585  1.00  0.85           H  
ATOM   1203 2HB  SER A  81      -1.997  15.257 -17.484  1.00  0.85           H  
ATOM   1204  HG  SER A  81      -2.632  12.584 -18.180  1.00  0.85           H  
ATOM   1205  N   ALA A  82      -1.015  14.174 -14.265  1.00  0.88           N  
ATOM   1206  CA  ALA A  82      -0.773  14.863 -13.004  1.00  0.88           C  
ATOM   1207  C   ALA A  82       0.567  14.463 -12.369  1.00  0.88           C  
ATOM   1208  O   ALA A  82       0.932  14.980 -11.304  1.00  0.88           O  
ATOM   1209  CB  ALA A  82      -1.894  14.563 -12.035  1.00  0.88           C  
ATOM   1210  H   ALA A  82      -1.686  13.404 -14.274  1.00  0.88           H  
ATOM   1211  HA  ALA A  82      -0.746  15.933 -13.206  1.00  0.88           H  
ATOM   1212 1HB  ALA A  82      -1.725  15.098 -11.106  1.00  0.88           H  
ATOM   1213 2HB  ALA A  82      -2.848  14.869 -12.469  1.00  0.88           H  
ATOM   1214 3HB  ALA A  82      -1.913  13.492 -11.841  1.00  0.88           H  
ATOM   1215  N   GLY A  83       1.291  13.526 -12.986  1.00  0.90           N  
ATOM   1216  CA  GLY A  83       2.573  13.091 -12.467  1.00  0.90           C  
ATOM   1217  C   GLY A  83       2.486  12.114 -11.300  1.00  0.90           C  
ATOM   1218  O   GLY A  83       3.432  12.017 -10.514  1.00  0.90           O  
ATOM   1219  H   GLY A  83       0.976  13.109 -13.859  1.00  0.90           H  
ATOM   1220 1HA  GLY A  83       3.126  12.621 -13.281  1.00  0.90           H  
ATOM   1221 2HA  GLY A  83       3.147  13.964 -12.166  1.00  0.90           H  
ATOM   1222  N   ALA A  84       1.362  11.407 -11.149  1.00  0.90           N  
ATOM   1223  CA  ALA A  84       1.258  10.491 -10.018  1.00  0.90           C  
ATOM   1224  C   ALA A  84       2.379   9.460 -10.073  1.00  0.90           C  
ATOM   1225  O   ALA A  84       2.707   8.947 -11.145  1.00  0.90           O  
ATOM   1226  CB  ALA A  84      -0.097   9.792 -10.010  1.00  0.90           C  
ATOM   1227  H   ALA A  84       0.591  11.490 -11.815  1.00  0.90           H  
ATOM   1228  HA  ALA A  84       1.365  11.061  -9.108  1.00  0.90           H  
ATOM   1229 1HB  ALA A  84      -0.156   9.128  -9.146  1.00  0.90           H  
ATOM   1230 2HB  ALA A  84      -0.893  10.537  -9.952  1.00  0.90           H  
ATOM   1231 3HB  ALA A  84      -0.211   9.212 -10.923  1.00  0.90           H  
ATOM   1232  N   GLY A  85       2.974   9.151  -8.912  1.00  0.89           N  
ATOM   1233  CA  GLY A  85       4.008   8.128  -8.822  1.00  0.89           C  
ATOM   1234  C   GLY A  85       3.352   6.778  -9.034  1.00  0.89           C  
ATOM   1235  O   GLY A  85       3.899   5.891  -9.692  1.00  0.89           O  
ATOM   1236  H   GLY A  85       2.672   9.596  -8.054  1.00  0.89           H  
ATOM   1237 1HA  GLY A  85       4.776   8.299  -9.574  1.00  0.89           H  
ATOM   1238 2HA  GLY A  85       4.478   8.166  -7.842  1.00  0.89           H  
ATOM   1239  N   ASP A  86       2.141   6.673  -8.487  1.00  0.85           N  
ATOM   1240  CA  ASP A  86       1.323   5.471  -8.533  1.00  0.85           C  
ATOM   1241  C   ASP A  86      -0.166   5.731  -8.672  1.00  0.85           C  
ATOM   1242  O   ASP A  86      -0.682   6.742  -8.186  1.00  0.85           O  
ATOM   1243  CB  ASP A  86       1.490   4.666  -7.259  1.00  0.85           C  
ATOM   1244  CG  ASP A  86       2.750   3.790  -7.134  1.00  0.85           C  
ATOM   1245  OD1 ASP A  86       2.802   2.740  -7.774  1.00  0.85           O  
ATOM   1246  OD2 ASP A  86       3.606   4.126  -6.342  1.00  0.85           O  
ATOM   1247  H   ASP A  86       1.811   7.485  -7.964  1.00  0.85           H  
ATOM   1248  HA  ASP A  86       1.646   4.871  -9.386  1.00  0.85           H  
ATOM   1249 1HB  ASP A  86       1.517   5.381  -6.440  1.00  0.85           H  
ATOM   1250 2HB  ASP A  86       0.605   4.057  -7.108  1.00  0.85           H  
ATOM   1251  N   VAL A  87      -0.850   4.775  -9.297  1.00  0.80           N  
ATOM   1252  CA  VAL A  87      -2.303   4.797  -9.399  1.00  0.80           C  
ATOM   1253  C   VAL A  87      -2.839   3.484  -8.838  1.00  0.80           C  
ATOM   1254  O   VAL A  87      -2.327   2.405  -9.167  1.00  0.80           O  
ATOM   1255  CB  VAL A  87      -2.782   4.936 -10.859  1.00  0.80           C  
ATOM   1256  CG1 VAL A  87      -4.327   5.001 -10.903  1.00  0.80           C  
ATOM   1257  CG2 VAL A  87      -2.137   6.144 -11.496  1.00  0.80           C  
ATOM   1258  H   VAL A  87      -0.344   3.996  -9.697  1.00  0.80           H  
ATOM   1259  HA  VAL A  87      -2.693   5.621  -8.809  1.00  0.80           H  
ATOM   1260  HB  VAL A  87      -2.488   4.062 -11.410  1.00  0.80           H  
ATOM   1261 1HG1 VAL A  87      -4.654   5.084 -11.933  1.00  0.80           H  
ATOM   1262 2HG1 VAL A  87      -4.756   4.102 -10.463  1.00  0.80           H  
ATOM   1263 3HG1 VAL A  87      -4.674   5.872 -10.344  1.00  0.80           H  
ATOM   1264 1HG2 VAL A  87      -2.469   6.231 -12.533  1.00  0.80           H  
ATOM   1265 2HG2 VAL A  87      -2.412   7.016 -10.954  1.00  0.80           H  
ATOM   1266 3HG2 VAL A  87      -1.055   6.040 -11.472  1.00  0.80           H  
ATOM   1267  N   ARG A  88      -3.857   3.566  -7.998  1.00  0.77           N  
ATOM   1268  CA  ARG A  88      -4.464   2.375  -7.424  1.00  0.77           C  
ATOM   1269  C   ARG A  88      -5.958   2.446  -7.620  1.00  0.77           C  
ATOM   1270  O   ARG A  88      -6.542   3.528  -7.586  1.00  0.77           O  
ATOM   1271  CB  ARG A  88      -4.145   2.259  -5.941  1.00  0.77           C  
ATOM   1272  CG  ARG A  88      -2.649   2.092  -5.624  1.00  0.77           C  
ATOM   1273  CD  ARG A  88      -2.125   0.754  -6.052  1.00  0.77           C  
ATOM   1274  NE  ARG A  88      -0.728   0.593  -5.696  1.00  0.77           N  
ATOM   1275  CZ  ARG A  88       0.318   0.950  -6.474  1.00  0.77           C  
ATOM   1276  NH1 ARG A  88       0.153   1.461  -7.677  1.00  0.77           N  
ATOM   1277  NH2 ARG A  88       1.552   0.807  -6.039  1.00  0.77           N  
ATOM   1278  H   ARG A  88      -4.196   4.491  -7.732  1.00  0.77           H  
ATOM   1279  HA  ARG A  88      -4.083   1.491  -7.941  1.00  0.77           H  
ATOM   1280 1HB  ARG A  88      -4.489   3.160  -5.423  1.00  0.77           H  
ATOM   1281 2HB  ARG A  88      -4.682   1.413  -5.506  1.00  0.77           H  
ATOM   1282 1HG  ARG A  88      -2.075   2.869  -6.124  1.00  0.77           H  
ATOM   1283 2HG  ARG A  88      -2.506   2.186  -4.546  1.00  0.77           H  
ATOM   1284 1HD  ARG A  88      -2.698  -0.033  -5.564  1.00  0.77           H  
ATOM   1285 2HD  ARG A  88      -2.218   0.655  -7.135  1.00  0.77           H  
ATOM   1286  HE  ARG A  88      -0.522   0.214  -4.787  1.00  0.77           H  
ATOM   1287 1HH1 ARG A  88      -0.780   1.612  -8.086  1.00  0.77           H  
ATOM   1288 2HH1 ARG A  88       1.009   1.724  -8.196  1.00  0.77           H  
ATOM   1289 1HH2 ARG A  88       1.741   0.429  -5.126  1.00  0.77           H  
ATOM   1290 2HH2 ARG A  88       2.317   1.136  -6.648  1.00  0.77           H  
ATOM   1291  N   VAL A  89      -6.562   1.299  -7.883  1.00  0.74           N  
ATOM   1292  CA  VAL A  89      -7.990   1.248  -8.110  1.00  0.74           C  
ATOM   1293  C   VAL A  89      -8.632   0.241  -7.202  1.00  0.74           C  
ATOM   1294  O   VAL A  89      -8.157  -0.892  -7.081  1.00  0.74           O  
ATOM   1295  CB  VAL A  89      -8.303   0.845  -9.559  1.00  0.74           C  
ATOM   1296  CG1 VAL A  89      -9.829   0.809  -9.794  1.00  0.74           C  
ATOM   1297  CG2 VAL A  89      -7.615   1.784 -10.517  1.00  0.74           C  
ATOM   1298  H   VAL A  89      -6.028   0.439  -7.914  1.00  0.74           H  
ATOM   1299  HA  VAL A  89      -8.425   2.223  -7.899  1.00  0.74           H  
ATOM   1300  HB  VAL A  89      -7.926  -0.165  -9.727  1.00  0.74           H  
ATOM   1301 1HG1 VAL A  89     -10.017   0.490 -10.810  1.00  0.74           H  
ATOM   1302 2HG1 VAL A  89     -10.320   0.130  -9.121  1.00  0.74           H  
ATOM   1303 3HG1 VAL A  89     -10.248   1.792  -9.641  1.00  0.74           H  
ATOM   1304 1HG2 VAL A  89      -7.831   1.462 -11.534  1.00  0.74           H  
ATOM   1305 2HG2 VAL A  89      -7.953   2.784 -10.391  1.00  0.74           H  
ATOM   1306 3HG2 VAL A  89      -6.545   1.759 -10.340  1.00  0.74           H  
ATOM   1307  N   TYR A  90      -9.710   0.657  -6.585  1.00  0.74           N  
ATOM   1308  CA  TYR A  90     -10.470  -0.205  -5.730  1.00  0.74           C  
ATOM   1309  C   TYR A  90     -11.873  -0.336  -6.250  1.00  0.74           C  
ATOM   1310  O   TYR A  90     -12.378   0.573  -6.913  1.00  0.74           O  
ATOM   1311  CB  TYR A  90     -10.509   0.356  -4.342  1.00  0.74           C  
ATOM   1312  CG  TYR A  90      -9.167   0.456  -3.733  1.00  0.74           C  
ATOM   1313  CD1 TYR A  90      -8.441   1.629  -3.814  1.00  0.74           C  
ATOM   1314  CD2 TYR A  90      -8.657  -0.629  -3.114  1.00  0.74           C  
ATOM   1315  CE1 TYR A  90      -7.197   1.696  -3.239  1.00  0.74           C  
ATOM   1316  CE2 TYR A  90      -7.425  -0.587  -2.540  1.00  0.74           C  
ATOM   1317  CZ  TYR A  90      -6.686   0.569  -2.592  1.00  0.74           C  
ATOM   1318  OH  TYR A  90      -5.441   0.602  -2.006  1.00  0.74           O  
ATOM   1319  H   TYR A  90     -10.003   1.627  -6.694  1.00  0.74           H  
ATOM   1320  HA  TYR A  90     -10.014  -1.191  -5.721  1.00  0.74           H  
ATOM   1321 1HB  TYR A  90     -10.951   1.347  -4.380  1.00  0.74           H  
ATOM   1322 2HB  TYR A  90     -11.132  -0.277  -3.716  1.00  0.74           H  
ATOM   1323  HD1 TYR A  90      -8.862   2.496  -4.325  1.00  0.74           H  
ATOM   1324  HD2 TYR A  90      -9.243  -1.538  -3.089  1.00  0.74           H  
ATOM   1325  HE1 TYR A  90      -6.615   2.616  -3.289  1.00  0.74           H  
ATOM   1326  HE2 TYR A  90      -7.027  -1.472  -2.045  1.00  0.74           H  
ATOM   1327  HH  TYR A  90      -5.007   1.457  -2.204  1.00  0.74           H  
ATOM   1328  N   ALA A  91     -12.506  -1.439  -5.910  1.00  0.75           N  
ATOM   1329  CA  ALA A  91     -13.881  -1.659  -6.274  1.00  0.75           C  
ATOM   1330  C   ALA A  91     -14.671  -2.226  -5.130  1.00  0.75           C  
ATOM   1331  O   ALA A  91     -14.185  -2.983  -4.287  1.00  0.75           O  
ATOM   1332  CB  ALA A  91     -13.973  -2.591  -7.445  1.00  0.75           C  
ATOM   1333  H   ALA A  91     -11.999  -2.152  -5.399  1.00  0.75           H  
ATOM   1334  HA  ALA A  91     -14.324  -0.700  -6.535  1.00  0.75           H  
ATOM   1335 1HB  ALA A  91     -15.019  -2.726  -7.714  1.00  0.75           H  
ATOM   1336 2HB  ALA A  91     -13.441  -2.157  -8.273  1.00  0.75           H  
ATOM   1337 3HB  ALA A  91     -13.530  -3.542  -7.181  1.00  0.75           H  
ATOM   1338  N   THR A  92     -15.918  -1.856  -5.135  1.00  0.78           N  
ATOM   1339  CA  THR A  92     -16.877  -2.275  -4.152  1.00  0.78           C  
ATOM   1340  C   THR A  92     -18.021  -2.931  -4.876  1.00  0.78           C  
ATOM   1341  O   THR A  92     -17.893  -3.319  -6.051  1.00  0.78           O  
ATOM   1342  CB  THR A  92     -17.385  -1.074  -3.356  1.00  0.78           C  
ATOM   1343  OG1 THR A  92     -18.192  -0.251  -4.178  1.00  0.78           O  
ATOM   1344  CG2 THR A  92     -16.191  -0.245  -2.871  1.00  0.78           C  
ATOM   1345  H   THR A  92     -16.221  -1.197  -5.859  1.00  0.78           H  
ATOM   1346  HA  THR A  92     -16.423  -2.999  -3.472  1.00  0.78           H  
ATOM   1347  HB  THR A  92     -17.966  -1.414  -2.523  1.00  0.78           H  
ATOM   1348  HG1 THR A  92     -18.895  -0.793  -4.606  1.00  0.78           H  
ATOM   1349 1HG2 THR A  92     -16.564   0.603  -2.309  1.00  0.78           H  
ATOM   1350 2HG2 THR A  92     -15.553  -0.857  -2.232  1.00  0.78           H  
ATOM   1351 3HG2 THR A  92     -15.614   0.118  -3.723  1.00  0.78           H  
ATOM   1352  N   SER A  93     -19.113  -3.126  -4.162  1.00  0.81           N  
ATOM   1353  CA  SER A  93     -20.303  -3.647  -4.783  1.00  0.81           C  
ATOM   1354  C   SER A  93     -20.508  -2.581  -5.869  1.00  0.81           C  
ATOM   1355  O   SER A  93     -20.128  -1.437  -5.623  1.00  0.81           O  
ATOM   1356  CB  SER A  93     -21.444  -3.610  -3.771  1.00  0.81           C  
ATOM   1357  OG  SER A  93     -21.096  -4.303  -2.581  1.00  0.81           O  
ATOM   1358  H   SER A  93     -19.125  -2.847  -3.187  1.00  0.81           H  
ATOM   1359  HA  SER A  93     -20.139  -4.634  -5.208  1.00  0.81           H  
ATOM   1360 1HB  SER A  93     -21.702  -2.577  -3.536  1.00  0.81           H  
ATOM   1361 2HB  SER A  93     -22.327  -4.075  -4.214  1.00  0.81           H  
ATOM   1362  HG  SER A  93     -20.596  -3.667  -2.047  1.00  0.81           H  
ATOM   1363  N   ALA A  94     -21.040  -2.884  -7.060  1.00  0.83           N  
ATOM   1364  CA  ALA A  94     -21.562  -4.153  -7.548  1.00  0.83           C  
ATOM   1365  C   ALA A  94     -20.516  -5.091  -8.159  1.00  0.83           C  
ATOM   1366  O   ALA A  94     -20.861  -6.188  -8.604  1.00  0.83           O  
ATOM   1367  CB  ALA A  94     -22.613  -3.855  -8.597  1.00  0.83           C  
ATOM   1368  H   ALA A  94     -21.080  -2.117  -7.717  1.00  0.83           H  
ATOM   1369  HA  ALA A  94     -22.032  -4.671  -6.712  1.00  0.83           H  
ATOM   1370 1HB  ALA A  94     -23.051  -4.789  -8.940  1.00  0.83           H  
ATOM   1371 2HB  ALA A  94     -23.392  -3.228  -8.173  1.00  0.83           H  
ATOM   1372 3HB  ALA A  94     -22.153  -3.337  -9.440  1.00  0.83           H  
ATOM   1373  N   LEU A  95     -19.250  -4.677  -8.236  1.00  0.83           N  
ATOM   1374  CA  LEU A  95     -18.277  -5.545  -8.902  1.00  0.83           C  
ATOM   1375  C   LEU A  95     -18.090  -6.771  -8.038  1.00  0.83           C  
ATOM   1376  O   LEU A  95     -18.052  -7.900  -8.518  1.00  0.83           O  
ATOM   1377  CB  LEU A  95     -16.920  -4.866  -9.112  1.00  0.83           C  
ATOM   1378  CG  LEU A  95     -15.918  -5.701  -9.941  1.00  0.83           C  
ATOM   1379  CD1 LEU A  95     -16.533  -5.950 -11.299  1.00  0.83           C  
ATOM   1380  CD2 LEU A  95     -14.575  -4.976 -10.087  1.00  0.83           C  
ATOM   1381  H   LEU A  95     -18.952  -3.804  -7.801  1.00  0.83           H  
ATOM   1382  HA  LEU A  95     -18.676  -5.852  -9.868  1.00  0.83           H  
ATOM   1383 1HB  LEU A  95     -17.071  -3.910  -9.611  1.00  0.83           H  
ATOM   1384 2HB  LEU A  95     -16.475  -4.677  -8.132  1.00  0.83           H  
ATOM   1385  HG  LEU A  95     -15.755  -6.668  -9.458  1.00  0.83           H  
ATOM   1386 1HD1 LEU A  95     -15.848  -6.545 -11.865  1.00  0.83           H  
ATOM   1387 2HD1 LEU A  95     -17.479  -6.482 -11.190  1.00  0.83           H  
ATOM   1388 3HD1 LEU A  95     -16.705  -5.000 -11.808  1.00  0.83           H  
ATOM   1389 1HD2 LEU A  95     -13.897  -5.587 -10.688  1.00  0.83           H  
ATOM   1390 2HD2 LEU A  95     -14.722  -4.014 -10.577  1.00  0.83           H  
ATOM   1391 3HD2 LEU A  95     -14.140  -4.825  -9.109  1.00  0.83           H  
ATOM   1392  N   ARG A  96     -18.013  -6.519  -6.736  1.00  0.81           N  
ATOM   1393  CA  ARG A  96     -17.848  -7.546  -5.716  1.00  0.81           C  
ATOM   1394  C   ARG A  96     -18.933  -8.618  -5.786  1.00  0.81           C  
ATOM   1395  O   ARG A  96     -18.663  -9.802  -5.583  1.00  0.81           O  
ATOM   1396  CB  ARG A  96     -17.921  -6.916  -4.339  1.00  0.81           C  
ATOM   1397  CG  ARG A  96     -17.728  -7.838  -3.153  1.00  0.81           C  
ATOM   1398  CD  ARG A  96     -17.970  -7.087  -1.904  1.00  0.81           C  
ATOM   1399  NE  ARG A  96     -19.377  -6.693  -1.800  1.00  0.81           N  
ATOM   1400  CZ  ARG A  96     -20.365  -7.459  -1.301  1.00  0.81           C  
ATOM   1401  NH1 ARG A  96     -20.119  -8.660  -0.812  1.00  0.81           N  
ATOM   1402  NH2 ARG A  96     -21.589  -6.973  -1.313  1.00  0.81           N  
ATOM   1403  H   ARG A  96     -18.047  -5.538  -6.454  1.00  0.81           H  
ATOM   1404  HA  ARG A  96     -16.875  -8.017  -5.855  1.00  0.81           H  
ATOM   1405 1HB  ARG A  96     -17.194  -6.111  -4.265  1.00  0.81           H  
ATOM   1406 2HB  ARG A  96     -18.901  -6.463  -4.214  1.00  0.81           H  
ATOM   1407 1HG  ARG A  96     -18.453  -8.652  -3.212  1.00  0.81           H  
ATOM   1408 2HG  ARG A  96     -16.723  -8.245  -3.133  1.00  0.81           H  
ATOM   1409 1HD  ARG A  96     -17.722  -7.709  -1.045  1.00  0.81           H  
ATOM   1410 2HD  ARG A  96     -17.355  -6.182  -1.892  1.00  0.81           H  
ATOM   1411  HE  ARG A  96     -19.669  -5.788  -2.172  1.00  0.81           H  
ATOM   1412 1HH1 ARG A  96     -19.177  -9.021  -0.810  1.00  0.81           H  
ATOM   1413 2HH1 ARG A  96     -20.876  -9.216  -0.443  1.00  0.81           H  
ATOM   1414 1HH2 ARG A  96     -21.740  -6.048  -1.728  1.00  0.81           H  
ATOM   1415 2HH2 ARG A  96     -22.369  -7.509  -0.966  1.00  0.81           H  
ATOM   1416  N   GLU A  97     -20.175  -8.183  -6.012  1.00  0.79           N  
ATOM   1417  CA  GLU A  97     -21.319  -9.083  -6.012  1.00  0.79           C  
ATOM   1418  C   GLU A  97     -21.475  -9.855  -7.314  1.00  0.79           C  
ATOM   1419  O   GLU A  97     -21.991 -10.976  -7.316  1.00  0.79           O  
ATOM   1420  CB  GLU A  97     -22.615  -8.310  -5.741  1.00  0.79           C  
ATOM   1421  CG  GLU A  97     -22.672  -7.695  -4.361  1.00  0.79           C  
ATOM   1422  CD  GLU A  97     -23.999  -7.035  -4.003  1.00  0.79           C  
ATOM   1423  OE1 GLU A  97     -24.911  -7.019  -4.802  1.00  0.79           O  
ATOM   1424  OE2 GLU A  97     -24.095  -6.539  -2.901  1.00  0.79           O  
ATOM   1425  H   GLU A  97     -20.321  -7.205  -6.200  1.00  0.79           H  
ATOM   1426  HA  GLU A  97     -21.177  -9.809  -5.210  1.00  0.79           H  
ATOM   1427 1HB  GLU A  97     -22.716  -7.509  -6.476  1.00  0.79           H  
ATOM   1428 2HB  GLU A  97     -23.469  -8.979  -5.859  1.00  0.79           H  
ATOM   1429 1HG  GLU A  97     -22.463  -8.479  -3.631  1.00  0.79           H  
ATOM   1430 2HG  GLU A  97     -21.874  -6.954  -4.288  1.00  0.79           H  
ATOM   1431  N   ALA A  98     -21.041  -9.268  -8.422  1.00  0.76           N  
ATOM   1432  CA  ALA A  98     -21.207  -9.933  -9.699  1.00  0.76           C  
ATOM   1433  C   ALA A  98     -20.472 -11.290  -9.709  1.00  0.76           C  
ATOM   1434  O   ALA A  98     -19.299 -11.345  -9.327  1.00  0.76           O  
ATOM   1435  CB  ALA A  98     -20.660  -9.048 -10.809  1.00  0.76           C  
ATOM   1436  H   ALA A  98     -20.639  -8.331  -8.390  1.00  0.76           H  
ATOM   1437  HA  ALA A  98     -22.266 -10.057  -9.859  1.00  0.76           H  
ATOM   1438 1HB  ALA A  98     -20.823  -9.533 -11.758  1.00  0.76           H  
ATOM   1439 2HB  ALA A  98     -21.183  -8.088 -10.797  1.00  0.76           H  
ATOM   1440 3HB  ALA A  98     -19.594  -8.880 -10.652  1.00  0.76           H  
ATOM   1441  N   PRO A  99     -21.088 -12.401 -10.193  1.00  0.74           N  
ATOM   1442  CA  PRO A  99     -20.487 -13.715 -10.374  1.00  0.74           C  
ATOM   1443  C   PRO A  99     -19.195 -13.662 -11.168  1.00  0.74           C  
ATOM   1444  O   PRO A  99     -18.296 -14.481 -10.983  1.00  0.74           O  
ATOM   1445  CB  PRO A  99     -21.573 -14.479 -11.135  1.00  0.74           C  
ATOM   1446  CG  PRO A  99     -22.849 -13.826 -10.698  1.00  0.74           C  
ATOM   1447  CD  PRO A  99     -22.505 -12.373 -10.546  1.00  0.74           C  
ATOM   1448  HA  PRO A  99     -20.309 -14.165  -9.380  1.00  0.74           H  
ATOM   1449 1HB  PRO A  99     -21.400 -14.385 -12.220  1.00  0.74           H  
ATOM   1450 2HB  PRO A  99     -21.527 -15.553 -10.893  1.00  0.74           H  
ATOM   1451 1HG  PRO A  99     -23.652 -13.995 -11.442  1.00  0.74           H  
ATOM   1452 2HG  PRO A  99     -23.205 -14.266  -9.753  1.00  0.74           H  
ATOM   1453 1HD  PRO A  99     -22.626 -11.873 -11.483  1.00  0.74           H  
ATOM   1454 2HD  PRO A  99     -23.134 -11.964  -9.742  1.00  0.74           H  
ATOM   1455  N   ASN A 100     -19.108 -12.688 -12.077  1.00  0.73           N  
ATOM   1456  CA  ASN A 100     -17.934 -12.523 -12.909  1.00  0.73           C  
ATOM   1457  C   ASN A 100     -17.039 -11.397 -12.406  1.00  0.73           C  
ATOM   1458  O   ASN A 100     -16.176 -10.929 -13.143  1.00  0.73           O  
ATOM   1459  CB  ASN A 100     -18.322 -12.305 -14.371  1.00  0.73           C  
ATOM   1460  CG  ASN A 100     -19.083 -11.019 -14.666  1.00  0.73           C  
ATOM   1461  OD1 ASN A 100     -19.782 -10.441 -13.822  1.00  0.73           O  
ATOM   1462  ND2 ASN A 100     -18.937 -10.564 -15.888  1.00  0.73           N  
ATOM   1463  H   ASN A 100     -19.876 -12.047 -12.192  1.00  0.73           H  
ATOM   1464  HA  ASN A 100     -17.346 -13.442 -12.861  1.00  0.73           H  
ATOM   1465 1HB  ASN A 100     -17.419 -12.323 -14.981  1.00  0.73           H  
ATOM   1466 2HB  ASN A 100     -18.942 -13.142 -14.696  1.00  0.73           H  
ATOM   1467 1HD2 ASN A 100     -19.376  -9.718 -16.190  1.00  0.73           H  
ATOM   1468 2HD2 ASN A 100     -18.365 -11.068 -16.536  1.00  0.73           H  
ATOM   1469  N   GLY A 101     -17.200 -10.988 -11.146  1.00  0.72           N  
ATOM   1470  CA  GLY A 101     -16.420  -9.892 -10.585  1.00  0.72           C  
ATOM   1471  C   GLY A 101     -14.927 -10.088 -10.795  1.00  0.72           C  
ATOM   1472  O   GLY A 101     -14.258  -9.225 -11.360  1.00  0.72           O  
ATOM   1473  H   GLY A 101     -17.918 -11.404 -10.557  1.00  0.72           H  
ATOM   1474 1HA  GLY A 101     -16.738  -8.955 -11.035  1.00  0.72           H  
ATOM   1475 2HA  GLY A 101     -16.636  -9.816  -9.518  1.00  0.72           H  
ATOM   1476  N   ALA A 102     -14.392 -11.227 -10.348  1.00  0.72           N  
ATOM   1477  CA  ALA A 102     -12.964 -11.493 -10.508  1.00  0.72           C  
ATOM   1478  C   ALA A 102     -12.540 -11.527 -11.980  1.00  0.72           C  
ATOM   1479  O   ALA A 102     -11.460 -11.048 -12.329  1.00  0.72           O  
ATOM   1480  CB  ALA A 102     -12.599 -12.814  -9.855  1.00  0.72           C  
ATOM   1481  H   ALA A 102     -14.990 -11.903  -9.894  1.00  0.72           H  
ATOM   1482  HA  ALA A 102     -12.418 -10.689 -10.016  1.00  0.72           H  
ATOM   1483 1HB  ALA A 102     -11.526 -12.982  -9.953  1.00  0.72           H  
ATOM   1484 2HB  ALA A 102     -12.867 -12.784  -8.801  1.00  0.72           H  
ATOM   1485 3HB  ALA A 102     -13.138 -13.624 -10.346  1.00  0.72           H  
ATOM   1486  N   GLU A 103     -13.380 -12.083 -12.859  1.00  0.71           N  
ATOM   1487  CA  GLU A 103     -12.986 -12.158 -14.265  1.00  0.71           C  
ATOM   1488  C   GLU A 103     -12.890 -10.752 -14.829  1.00  0.71           C  
ATOM   1489  O   GLU A 103     -11.951 -10.416 -15.556  1.00  0.71           O  
ATOM   1490  CB  GLU A 103     -13.990 -12.978 -15.074  1.00  0.71           C  
ATOM   1491  CG  GLU A 103     -14.026 -14.462 -14.740  1.00  0.71           C  
ATOM   1492  CD  GLU A 103     -15.097 -15.208 -15.510  1.00  0.71           C  
ATOM   1493  OE1 GLU A 103     -15.861 -14.569 -16.196  1.00  0.71           O  
ATOM   1494  OE2 GLU A 103     -15.145 -16.412 -15.412  1.00  0.71           O  
ATOM   1495  H   GLU A 103     -14.277 -12.438 -12.558  1.00  0.71           H  
ATOM   1496  HA  GLU A 103     -12.003 -12.624 -14.333  1.00  0.71           H  
ATOM   1497 1HB  GLU A 103     -14.989 -12.577 -14.918  1.00  0.71           H  
ATOM   1498 2HB  GLU A 103     -13.764 -12.878 -16.136  1.00  0.71           H  
ATOM   1499 1HG  GLU A 103     -13.054 -14.903 -14.961  1.00  0.71           H  
ATOM   1500 2HG  GLU A 103     -14.212 -14.570 -13.672  1.00  0.71           H  
ATOM   1501  N   VAL A 104     -13.840  -9.910 -14.438  1.00  0.71           N  
ATOM   1502  CA  VAL A 104     -13.860  -8.529 -14.861  1.00  0.71           C  
ATOM   1503  C   VAL A 104     -12.657  -7.805 -14.318  1.00  0.71           C  
ATOM   1504  O   VAL A 104     -11.996  -7.064 -15.038  1.00  0.71           O  
ATOM   1505  CB  VAL A 104     -15.143  -7.845 -14.395  1.00  0.71           C  
ATOM   1506  CG1 VAL A 104     -15.035  -6.326 -14.631  1.00  0.71           C  
ATOM   1507  CG2 VAL A 104     -16.315  -8.404 -15.180  1.00  0.71           C  
ATOM   1508  H   VAL A 104     -14.590 -10.252 -13.837  1.00  0.71           H  
ATOM   1509  HA  VAL A 104     -13.832  -8.500 -15.950  1.00  0.71           H  
ATOM   1510  HB  VAL A 104     -15.284  -8.045 -13.348  1.00  0.71           H  
ATOM   1511 1HG1 VAL A 104     -15.936  -5.838 -14.299  1.00  0.71           H  
ATOM   1512 2HG1 VAL A 104     -14.188  -5.932 -14.067  1.00  0.71           H  
ATOM   1513 3HG1 VAL A 104     -14.888  -6.132 -15.681  1.00  0.71           H  
ATOM   1514 1HG2 VAL A 104     -17.230  -7.943 -14.842  1.00  0.71           H  
ATOM   1515 2HG2 VAL A 104     -16.167  -8.202 -16.244  1.00  0.71           H  
ATOM   1516 3HG2 VAL A 104     -16.375  -9.468 -15.028  1.00  0.71           H  
ATOM   1517  N   ALA A 105     -12.346  -8.021 -13.047  1.00  0.70           N  
ATOM   1518  CA  ALA A 105     -11.212  -7.343 -12.456  1.00  0.70           C  
ATOM   1519  C   ALA A 105      -9.922  -7.674 -13.209  1.00  0.70           C  
ATOM   1520  O   ALA A 105      -9.096  -6.786 -13.462  1.00  0.70           O  
ATOM   1521  CB  ALA A 105     -11.106  -7.720 -10.991  1.00  0.70           C  
ATOM   1522  H   ALA A 105     -12.924  -8.639 -12.480  1.00  0.70           H  
ATOM   1523  HA  ALA A 105     -11.387  -6.277 -12.551  1.00  0.70           H  
ATOM   1524 1HB  ALA A 105     -10.288  -7.183 -10.533  1.00  0.70           H  
ATOM   1525 2HB  ALA A 105     -12.036  -7.459 -10.485  1.00  0.70           H  
ATOM   1526 3HB  ALA A 105     -10.935  -8.790 -10.907  1.00  0.70           H  
ATOM   1527  N   GLU A 106      -9.769  -8.936 -13.624  1.00  0.70           N  
ATOM   1528  CA  GLU A 106      -8.593  -9.315 -14.391  1.00  0.70           C  
ATOM   1529  C   GLU A 106      -8.604  -8.712 -15.793  1.00  0.70           C  
ATOM   1530  O   GLU A 106      -7.565  -8.259 -16.272  1.00  0.70           O  
ATOM   1531  CB  GLU A 106      -8.466 -10.838 -14.469  1.00  0.70           C  
ATOM   1532  CG  GLU A 106      -8.041 -11.512 -13.166  1.00  0.70           C  
ATOM   1533  CD  GLU A 106      -6.650 -11.092 -12.761  1.00  0.70           C  
ATOM   1534  OE1 GLU A 106      -5.854 -10.863 -13.651  1.00  0.70           O  
ATOM   1535  OE2 GLU A 106      -6.371 -11.022 -11.590  1.00  0.70           O  
ATOM   1536  H   GLU A 106     -10.465  -9.643 -13.377  1.00  0.70           H  
ATOM   1537  HA  GLU A 106      -7.716  -8.932 -13.871  1.00  0.70           H  
ATOM   1538 1HB  GLU A 106      -9.432 -11.259 -14.757  1.00  0.70           H  
ATOM   1539 2HB  GLU A 106      -7.748 -11.106 -15.245  1.00  0.70           H  
ATOM   1540 1HG  GLU A 106      -8.744 -11.237 -12.378  1.00  0.70           H  
ATOM   1541 2HG  GLU A 106      -8.076 -12.593 -13.291  1.00  0.70           H  
ATOM   1542  N   ARG A 107      -9.773  -8.649 -16.435  1.00  0.70           N  
ATOM   1543  CA  ARG A 107      -9.855  -8.084 -17.780  1.00  0.70           C  
ATOM   1544  C   ARG A 107      -9.557  -6.586 -17.742  1.00  0.70           C  
ATOM   1545  O   ARG A 107      -8.876  -6.049 -18.622  1.00  0.70           O  
ATOM   1546  CB  ARG A 107     -11.210  -8.386 -18.369  1.00  0.70           C  
ATOM   1547  CG  ARG A 107     -11.385  -9.881 -18.682  1.00  0.70           C  
ATOM   1548  CD  ARG A 107     -12.764 -10.211 -19.083  1.00  0.70           C  
ATOM   1549  NE  ARG A 107     -12.974 -11.635 -19.207  1.00  0.70           N  
ATOM   1550  CZ  ARG A 107     -14.184 -12.212 -19.337  1.00  0.70           C  
ATOM   1551  NH1 ARG A 107     -15.276 -11.467 -19.384  1.00  0.70           N  
ATOM   1552  NH2 ARG A 107     -14.281 -13.530 -19.409  1.00  0.70           N  
ATOM   1553  H   ARG A 107     -10.610  -9.047 -16.005  1.00  0.70           H  
ATOM   1554  HA  ARG A 107      -9.110  -8.571 -18.404  1.00  0.70           H  
ATOM   1555 1HB  ARG A 107     -11.997  -8.088 -17.673  1.00  0.70           H  
ATOM   1556 2HB  ARG A 107     -11.351  -7.822 -19.290  1.00  0.70           H  
ATOM   1557 1HG  ARG A 107     -10.727 -10.138 -19.513  1.00  0.70           H  
ATOM   1558 2HG  ARG A 107     -11.111 -10.478 -17.822  1.00  0.70           H  
ATOM   1559 1HD  ARG A 107     -13.461  -9.825 -18.337  1.00  0.70           H  
ATOM   1560 2HD  ARG A 107     -12.974  -9.763 -20.048  1.00  0.70           H  
ATOM   1561  HE  ARG A 107     -12.164 -12.235 -19.172  1.00  0.70           H  
ATOM   1562 1HH1 ARG A 107     -15.223 -10.431 -19.328  1.00  0.70           H  
ATOM   1563 2HH1 ARG A 107     -16.177 -11.907 -19.476  1.00  0.70           H  
ATOM   1564 1HH2 ARG A 107     -13.452 -14.103 -19.361  1.00  0.70           H  
ATOM   1565 2HH2 ARG A 107     -15.189 -13.967 -19.489  1.00  0.70           H  
ATOM   1566  N   VAL A 108     -10.004  -5.911 -16.684  1.00  0.71           N  
ATOM   1567  CA  VAL A 108      -9.686  -4.505 -16.526  1.00  0.71           C  
ATOM   1568  C   VAL A 108      -8.183  -4.343 -16.398  1.00  0.71           C  
ATOM   1569  O   VAL A 108      -7.597  -3.483 -17.058  1.00  0.71           O  
ATOM   1570  CB  VAL A 108     -10.372  -3.906 -15.292  1.00  0.71           C  
ATOM   1571  CG1 VAL A 108      -9.822  -2.552 -15.028  1.00  0.71           C  
ATOM   1572  CG2 VAL A 108     -11.894  -3.776 -15.531  1.00  0.71           C  
ATOM   1573  H   VAL A 108     -10.584  -6.383 -15.992  1.00  0.71           H  
ATOM   1574  HA  VAL A 108     -10.027  -3.968 -17.410  1.00  0.71           H  
ATOM   1575  HB  VAL A 108     -10.174  -4.544 -14.432  1.00  0.71           H  
ATOM   1576 1HG1 VAL A 108     -10.300  -2.177 -14.149  1.00  0.71           H  
ATOM   1577 2HG1 VAL A 108      -8.747  -2.612 -14.849  1.00  0.71           H  
ATOM   1578 3HG1 VAL A 108     -10.014  -1.895 -15.878  1.00  0.71           H  
ATOM   1579 1HG2 VAL A 108     -12.360  -3.348 -14.646  1.00  0.71           H  
ATOM   1580 2HG2 VAL A 108     -12.077  -3.128 -16.385  1.00  0.71           H  
ATOM   1581 3HG2 VAL A 108     -12.322  -4.750 -15.728  1.00  0.71           H  
ATOM   1582  N   ARG A 109      -7.549  -5.187 -15.578  1.00  0.72           N  
ATOM   1583  CA  ARG A 109      -6.102  -5.131 -15.420  1.00  0.72           C  
ATOM   1584  C   ARG A 109      -5.398  -5.327 -16.765  1.00  0.72           C  
ATOM   1585  O   ARG A 109      -4.529  -4.544 -17.148  1.00  0.72           O  
ATOM   1586  CB  ARG A 109      -5.624  -6.195 -14.442  1.00  0.72           C  
ATOM   1587  CG  ARG A 109      -4.124  -6.177 -14.130  1.00  0.72           C  
ATOM   1588  CD  ARG A 109      -3.711  -7.286 -13.175  1.00  0.72           C  
ATOM   1589  NE  ARG A 109      -3.828  -8.631 -13.742  1.00  0.72           N  
ATOM   1590  CZ  ARG A 109      -2.935  -9.210 -14.561  1.00  0.72           C  
ATOM   1591  NH1 ARG A 109      -1.841  -8.578 -14.941  1.00  0.72           N  
ATOM   1592  NH2 ARG A 109      -3.183 -10.433 -14.965  1.00  0.72           N  
ATOM   1593  H   ARG A 109      -8.084  -5.868 -15.034  1.00  0.72           H  
ATOM   1594  HA  ARG A 109      -5.839  -4.151 -15.021  1.00  0.72           H  
ATOM   1595 1HB  ARG A 109      -6.157  -6.071 -13.519  1.00  0.72           H  
ATOM   1596 2HB  ARG A 109      -5.863  -7.183 -14.822  1.00  0.72           H  
ATOM   1597 1HG  ARG A 109      -3.564  -6.297 -15.057  1.00  0.72           H  
ATOM   1598 2HG  ARG A 109      -3.867  -5.217 -13.674  1.00  0.72           H  
ATOM   1599 1HD  ARG A 109      -2.675  -7.134 -12.878  1.00  0.72           H  
ATOM   1600 2HD  ARG A 109      -4.339  -7.255 -12.297  1.00  0.72           H  
ATOM   1601  HE  ARG A 109      -4.649  -9.211 -13.497  1.00  0.72           H  
ATOM   1602 1HH1 ARG A 109      -1.664  -7.639 -14.617  1.00  0.72           H  
ATOM   1603 2HH1 ARG A 109      -1.180  -9.035 -15.552  1.00  0.72           H  
ATOM   1604 1HH2 ARG A 109      -4.052 -10.876 -14.628  1.00  0.72           H  
ATOM   1605 2HH2 ARG A 109      -2.548 -10.917 -15.577  1.00  0.72           H  
ATOM   1606  N   GLN A 110      -5.835  -6.312 -17.539  1.00  0.74           N  
ATOM   1607  CA  GLN A 110      -5.214  -6.583 -18.833  1.00  0.74           C  
ATOM   1608  C   GLN A 110      -5.319  -5.387 -19.787  1.00  0.74           C  
ATOM   1609  O   GLN A 110      -4.396  -5.117 -20.559  1.00  0.74           O  
ATOM   1610  CB  GLN A 110      -5.890  -7.793 -19.480  1.00  0.74           C  
ATOM   1611  CG  GLN A 110      -5.604  -9.118 -18.791  1.00  0.74           C  
ATOM   1612  CD  GLN A 110      -6.467 -10.259 -19.334  1.00  0.74           C  
ATOM   1613  OE1 GLN A 110      -7.493 -10.040 -19.991  1.00  0.74           O  
ATOM   1614  NE2 GLN A 110      -6.053 -11.491 -19.057  1.00  0.74           N  
ATOM   1615  H   GLN A 110      -6.576  -6.927 -17.198  1.00  0.74           H  
ATOM   1616  HA  GLN A 110      -4.160  -6.801 -18.669  1.00  0.74           H  
ATOM   1617 1HB  GLN A 110      -6.967  -7.642 -19.477  1.00  0.74           H  
ATOM   1618 2HB  GLN A 110      -5.574  -7.871 -20.518  1.00  0.74           H  
ATOM   1619 1HG  GLN A 110      -4.560  -9.374 -18.961  1.00  0.74           H  
ATOM   1620 2HG  GLN A 110      -5.784  -9.019 -17.727  1.00  0.74           H  
ATOM   1621 1HE2 GLN A 110      -6.575 -12.279 -19.383  1.00  0.74           H  
ATOM   1622 2HE2 GLN A 110      -5.222 -11.631 -18.522  1.00  0.74           H  
ATOM   1623  N   ARG A 111      -6.449  -4.679 -19.734  1.00  0.76           N  
ATOM   1624  CA  ARG A 111      -6.705  -3.529 -20.596  1.00  0.76           C  
ATOM   1625  C   ARG A 111      -6.111  -2.192 -20.119  1.00  0.76           C  
ATOM   1626  O   ARG A 111      -5.718  -1.364 -20.946  1.00  0.76           O  
ATOM   1627  CB  ARG A 111      -8.204  -3.364 -20.745  1.00  0.76           C  
ATOM   1628  CG  ARG A 111      -8.869  -4.476 -21.526  1.00  0.76           C  
ATOM   1629  CD  ARG A 111     -10.341  -4.352 -21.549  1.00  0.76           C  
ATOM   1630  NE  ARG A 111     -10.935  -5.443 -22.294  1.00  0.76           N  
ATOM   1631  CZ  ARG A 111     -12.252  -5.673 -22.424  1.00  0.76           C  
ATOM   1632  NH1 ARG A 111     -13.133  -4.884 -21.864  1.00  0.76           N  
ATOM   1633  NH2 ARG A 111     -12.664  -6.712 -23.127  1.00  0.76           N  
ATOM   1634  H   ARG A 111      -7.184  -4.979 -19.092  1.00  0.76           H  
ATOM   1635  HA  ARG A 111      -6.285  -3.755 -21.575  1.00  0.76           H  
ATOM   1636 1HB  ARG A 111      -8.659  -3.343 -19.752  1.00  0.76           H  
ATOM   1637 2HB  ARG A 111      -8.427  -2.415 -21.231  1.00  0.76           H  
ATOM   1638 1HG  ARG A 111      -8.507  -4.462 -22.552  1.00  0.76           H  
ATOM   1639 2HG  ARG A 111      -8.616  -5.434 -21.068  1.00  0.76           H  
ATOM   1640 1HD  ARG A 111     -10.723  -4.389 -20.526  1.00  0.76           H  
ATOM   1641 2HD  ARG A 111     -10.630  -3.414 -22.018  1.00  0.76           H  
ATOM   1642  HE  ARG A 111     -10.305  -6.090 -22.747  1.00  0.76           H  
ATOM   1643 1HH1 ARG A 111     -12.832  -4.090 -21.319  1.00  0.76           H  
ATOM   1644 2HH1 ARG A 111     -14.119  -5.092 -21.979  1.00  0.76           H  
ATOM   1645 1HH2 ARG A 111     -11.992  -7.328 -23.561  1.00  0.76           H  
ATOM   1646 2HH2 ARG A 111     -13.654  -6.893 -23.221  1.00  0.76           H  
ATOM   1647  N   THR A 112      -6.061  -1.970 -18.801  1.00  0.77           N  
ATOM   1648  CA  THR A 112      -5.632  -0.680 -18.252  1.00  0.77           C  
ATOM   1649  C   THR A 112      -4.332  -0.716 -17.442  1.00  0.77           C  
ATOM   1650  O   THR A 112      -3.714   0.322 -17.213  1.00  0.77           O  
ATOM   1651  CB  THR A 112      -6.701  -0.154 -17.277  1.00  0.77           C  
ATOM   1652  OG1 THR A 112      -6.790  -1.069 -16.187  1.00  0.77           O  
ATOM   1653  CG2 THR A 112      -8.066  -0.074 -17.941  1.00  0.77           C  
ATOM   1654  H   THR A 112      -6.398  -2.690 -18.169  1.00  0.77           H  
ATOM   1655  HA  THR A 112      -5.505   0.020 -19.077  1.00  0.77           H  
ATOM   1656  HB  THR A 112      -6.407   0.829 -16.908  1.00  0.77           H  
ATOM   1657  HG1 THR A 112      -7.175  -1.913 -16.517  1.00  0.77           H  
ATOM   1658 1HG2 THR A 112      -8.804   0.286 -17.229  1.00  0.77           H  
ATOM   1659 2HG2 THR A 112      -8.010   0.602 -18.774  1.00  0.77           H  
ATOM   1660 3HG2 THR A 112      -8.359  -1.064 -18.293  1.00  0.77           H  
ATOM   1661  N   GLY A 113      -3.950  -1.890 -16.950  1.00  0.78           N  
ATOM   1662  CA  GLY A 113      -2.814  -2.055 -16.053  1.00  0.78           C  
ATOM   1663  C   GLY A 113      -3.186  -1.787 -14.587  1.00  0.78           C  
ATOM   1664  O   GLY A 113      -2.339  -1.908 -13.695  1.00  0.78           O  
ATOM   1665  H   GLY A 113      -4.455  -2.731 -17.188  1.00  0.78           H  
ATOM   1666 1HA  GLY A 113      -2.433  -3.071 -16.154  1.00  0.78           H  
ATOM   1667 2HA  GLY A 113      -2.013  -1.382 -16.357  1.00  0.78           H  
ATOM   1668  N   LEU A 114      -4.446  -1.418 -14.336  1.00  0.78           N  
ATOM   1669  CA  LEU A 114      -4.912  -1.094 -13.000  1.00  0.78           C  
ATOM   1670  C   LEU A 114      -5.945  -2.063 -12.440  1.00  0.78           C  
ATOM   1671  O   LEU A 114      -7.128  -1.951 -12.757  1.00  0.78           O  
ATOM   1672  CB  LEU A 114      -5.539   0.284 -13.023  1.00  0.78           C  
ATOM   1673  CG  LEU A 114      -4.676   1.418 -13.506  1.00  0.78           C  
ATOM   1674  CD1 LEU A 114      -5.508   2.670 -13.549  1.00  0.78           C  
ATOM   1675  CD2 LEU A 114      -3.502   1.581 -12.579  1.00  0.78           C  
ATOM   1676  H   LEU A 114      -5.116  -1.338 -15.098  1.00  0.78           H  
ATOM   1677  HA  LEU A 114      -4.053  -1.088 -12.329  1.00  0.78           H  
ATOM   1678 1HB  LEU A 114      -6.443   0.254 -13.634  1.00  0.78           H  
ATOM   1679 2HB  LEU A 114      -5.799   0.498 -12.023  1.00  0.78           H  
ATOM   1680  HG  LEU A 114      -4.317   1.207 -14.517  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 114      -4.893   3.480 -13.884  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 114      -6.352   2.530 -14.233  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 114      -5.879   2.893 -12.558  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 114      -2.878   2.397 -12.931  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 114      -3.857   1.800 -11.568  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 114      -2.919   0.659 -12.567  1.00  0.78           H  
ATOM   1687  N   TYR A 115      -5.524  -2.991 -11.591  1.00  0.78           N  
ATOM   1688  CA  TYR A 115      -6.463  -3.973 -11.056  1.00  0.78           C  
ATOM   1689  C   TYR A 115      -7.435  -3.302 -10.061  1.00  0.78           C  
ATOM   1690  O   TYR A 115      -6.972  -2.720  -9.084  1.00  0.78           O  
ATOM   1691  CB  TYR A 115      -5.696  -5.077 -10.323  1.00  0.78           C  
ATOM   1692  CG  TYR A 115      -6.552  -6.235  -9.825  1.00  0.78           C  
ATOM   1693  CD1 TYR A 115      -6.984  -7.222 -10.707  1.00  0.78           C  
ATOM   1694  CD2 TYR A 115      -6.893  -6.319  -8.492  1.00  0.78           C  
ATOM   1695  CE1 TYR A 115      -7.729  -8.274 -10.253  1.00  0.78           C  
ATOM   1696  CE2 TYR A 115      -7.648  -7.382  -8.043  1.00  0.78           C  
ATOM   1697  CZ  TYR A 115      -8.063  -8.352  -8.913  1.00  0.78           C  
ATOM   1698  OH  TYR A 115      -8.808  -9.412  -8.449  1.00  0.78           O  
ATOM   1699  H   TYR A 115      -4.544  -3.030 -11.342  1.00  0.78           H  
ATOM   1700  HA  TYR A 115      -6.995  -4.410 -11.892  1.00  0.78           H  
ATOM   1701 1HB  TYR A 115      -4.930  -5.473 -10.972  1.00  0.78           H  
ATOM   1702 2HB  TYR A 115      -5.190  -4.643  -9.460  1.00  0.78           H  
ATOM   1703  HD1 TYR A 115      -6.730  -7.178 -11.751  1.00  0.78           H  
ATOM   1704  HD2 TYR A 115      -6.558  -5.552  -7.795  1.00  0.78           H  
ATOM   1705  HE1 TYR A 115      -8.058  -9.049 -10.949  1.00  0.78           H  
ATOM   1706  HE2 TYR A 115      -7.914  -7.461  -6.993  1.00  0.78           H  
ATOM   1707  HH  TYR A 115      -8.907 -10.063  -9.151  1.00  0.78           H  
ATOM   1708  N   PRO A 116      -8.765  -3.414 -10.227  1.00  0.77           N  
ATOM   1709  CA  PRO A 116      -9.785  -2.853  -9.360  1.00  0.77           C  
ATOM   1710  C   PRO A 116      -9.961  -3.702  -8.126  1.00  0.77           C  
ATOM   1711  O   PRO A 116     -10.893  -4.505  -8.042  1.00  0.77           O  
ATOM   1712  CB  PRO A 116     -11.017  -2.828 -10.256  1.00  0.77           C  
ATOM   1713  CG  PRO A 116     -10.837  -3.989 -11.154  1.00  0.77           C  
ATOM   1714  CD  PRO A 116      -9.322  -4.096 -11.395  1.00  0.77           C  
ATOM   1715  HA  PRO A 116      -9.470  -1.857  -9.066  1.00  0.77           H  
ATOM   1716 1HB  PRO A 116     -11.908  -2.915  -9.652  1.00  0.77           H  
ATOM   1717 2HB  PRO A 116     -11.081  -1.870 -10.791  1.00  0.77           H  
ATOM   1718 1HG  PRO A 116     -11.254  -4.868 -10.660  1.00  0.77           H  
ATOM   1719 2HG  PRO A 116     -11.406  -3.840 -12.086  1.00  0.77           H  
ATOM   1720 1HD  PRO A 116      -9.031  -5.152 -11.407  1.00  0.77           H  
ATOM   1721 2HD  PRO A 116      -9.048  -3.573 -12.321  1.00  0.77           H  
ATOM   1722  N   ALA A 117      -9.006  -3.596  -7.210  1.00  0.77           N  
ATOM   1723  CA  ALA A 117      -8.979  -4.464  -6.040  1.00  0.77           C  
ATOM   1724  C   ALA A 117     -10.310  -4.432  -5.337  1.00  0.77           C  
ATOM   1725  O   ALA A 117     -10.799  -3.368  -4.970  1.00  0.77           O  
ATOM   1726  CB  ALA A 117      -7.883  -4.027  -5.086  1.00  0.77           C  
ATOM   1727  H   ALA A 117      -8.287  -2.874  -7.353  1.00  0.77           H  
ATOM   1728  HA  ALA A 117      -8.799  -5.479  -6.366  1.00  0.77           H  
ATOM   1729 1HB  ALA A 117      -7.869  -4.688  -4.222  1.00  0.77           H  
ATOM   1730 2HB  ALA A 117      -6.922  -4.070  -5.600  1.00  0.77           H  
ATOM   1731 3HB  ALA A 117      -8.073  -3.007  -4.764  1.00  0.77           H  
ATOM   1732  N   VAL A 118     -10.869  -5.600  -5.069  1.00  0.77           N  
ATOM   1733  CA  VAL A 118     -12.166  -5.623  -4.424  1.00  0.77           C  
ATOM   1734  C   VAL A 118     -12.064  -5.558  -2.908  1.00  0.77           C  
ATOM   1735  O   VAL A 118     -11.326  -6.321  -2.281  1.00  0.77           O  
ATOM   1736  CB  VAL A 118     -12.983  -6.830  -4.900  1.00  0.77           C  
ATOM   1737  CG1 VAL A 118     -14.286  -6.887  -4.152  1.00  0.77           C  
ATOM   1738  CG2 VAL A 118     -13.269  -6.670  -6.414  1.00  0.77           C  
ATOM   1739  H   VAL A 118     -10.427  -6.459  -5.359  1.00  0.77           H  
ATOM   1740  HA  VAL A 118     -12.708  -4.748  -4.761  1.00  0.77           H  
ATOM   1741  HB  VAL A 118     -12.429  -7.747  -4.711  1.00  0.77           H  
ATOM   1742 1HG1 VAL A 118     -14.853  -7.738  -4.508  1.00  0.77           H  
ATOM   1743 2HG1 VAL A 118     -14.100  -6.994  -3.084  1.00  0.77           H  
ATOM   1744 3HG1 VAL A 118     -14.840  -5.964  -4.334  1.00  0.77           H  
ATOM   1745 1HG2 VAL A 118     -13.855  -7.516  -6.772  1.00  0.77           H  
ATOM   1746 2HG2 VAL A 118     -13.829  -5.752  -6.574  1.00  0.77           H  
ATOM   1747 3HG2 VAL A 118     -12.327  -6.620  -6.969  1.00  0.77           H  
ATOM   1748  N   ILE A 119     -12.809  -4.617  -2.347  1.00  0.77           N  
ATOM   1749  CA  ILE A 119     -12.858  -4.317  -0.925  1.00  0.77           C  
ATOM   1750  C   ILE A 119     -14.132  -4.846  -0.259  1.00  0.77           C  
ATOM   1751  O   ILE A 119     -15.230  -4.675  -0.787  1.00  0.77           O  
ATOM   1752  CB  ILE A 119     -12.726  -2.786  -0.757  1.00  0.77           C  
ATOM   1753  CG1 ILE A 119     -11.439  -2.348  -1.409  1.00  0.77           C  
ATOM   1754  CG2 ILE A 119     -12.705  -2.372   0.681  1.00  0.77           C  
ATOM   1755  CD1 ILE A 119     -10.228  -3.020  -0.777  1.00  0.77           C  
ATOM   1756  H   ILE A 119     -13.367  -4.044  -2.979  1.00  0.77           H  
ATOM   1757  HA  ILE A 119     -12.005  -4.793  -0.446  1.00  0.77           H  
ATOM   1758  HB  ILE A 119     -13.559  -2.298  -1.271  1.00  0.77           H  
ATOM   1759 1HG1 ILE A 119     -11.471  -2.594  -2.474  1.00  0.77           H  
ATOM   1760 2HG1 ILE A 119     -11.332  -1.286  -1.307  1.00  0.77           H  
ATOM   1761 1HG2 ILE A 119     -12.604  -1.289   0.752  1.00  0.77           H  
ATOM   1762 2HG2 ILE A 119     -13.614  -2.681   1.165  1.00  0.77           H  
ATOM   1763 3HG2 ILE A 119     -11.866  -2.848   1.155  1.00  0.77           H  
ATOM   1764 1HD1 ILE A 119      -9.317  -2.701  -1.248  1.00  0.77           H  
ATOM   1765 2HD1 ILE A 119     -10.186  -2.763   0.280  1.00  0.77           H  
ATOM   1766 3HD1 ILE A 119     -10.317  -4.100  -0.883  1.00  0.77           H  
ATOM   1767  N   SER A 120     -13.975  -5.550   0.871  1.00  0.76           N  
ATOM   1768  CA  SER A 120     -15.131  -6.076   1.603  1.00  0.76           C  
ATOM   1769  C   SER A 120     -15.880  -4.957   2.291  1.00  0.76           C  
ATOM   1770  O   SER A 120     -15.264  -3.957   2.654  1.00  0.76           O  
ATOM   1771  CB  SER A 120     -14.682  -7.058   2.670  1.00  0.76           C  
ATOM   1772  OG  SER A 120     -13.935  -6.405   3.715  1.00  0.76           O  
ATOM   1773  H   SER A 120     -13.044  -5.693   1.235  1.00  0.76           H  
ATOM   1774  HA  SER A 120     -15.802  -6.570   0.897  1.00  0.76           H  
ATOM   1775 1HB  SER A 120     -15.553  -7.552   3.099  1.00  0.76           H  
ATOM   1776 2HB  SER A 120     -14.066  -7.829   2.211  1.00  0.76           H  
ATOM   1777  HG  SER A 120     -13.566  -7.119   4.257  1.00  0.76           H  
ATOM   1778  N   GLY A 121     -17.158  -5.178   2.616  1.00  0.75           N  
ATOM   1779  CA  GLY A 121     -17.944  -4.165   3.329  1.00  0.75           C  
ATOM   1780  C   GLY A 121     -17.327  -3.778   4.669  1.00  0.75           C  
ATOM   1781  O   GLY A 121     -17.361  -2.619   5.076  1.00  0.75           O  
ATOM   1782  H   GLY A 121     -17.606  -6.030   2.316  1.00  0.75           H  
ATOM   1783 1HA  GLY A 121     -18.038  -3.275   2.701  1.00  0.75           H  
ATOM   1784 2HA  GLY A 121     -18.957  -4.537   3.488  1.00  0.75           H  
ATOM   1785  N   VAL A 122     -16.702  -4.729   5.356  1.00  0.74           N  
ATOM   1786  CA  VAL A 122     -16.104  -4.352   6.619  1.00  0.74           C  
ATOM   1787  C   VAL A 122     -14.966  -3.372   6.382  1.00  0.74           C  
ATOM   1788  O   VAL A 122     -14.875  -2.344   7.061  1.00  0.74           O  
ATOM   1789  CB  VAL A 122     -15.603  -5.560   7.406  1.00  0.74           C  
ATOM   1790  CG1 VAL A 122     -14.814  -5.074   8.621  1.00  0.74           C  
ATOM   1791  CG2 VAL A 122     -16.798  -6.385   7.853  1.00  0.74           C  
ATOM   1792  H   VAL A 122     -16.660  -5.677   5.012  1.00  0.74           H  
ATOM   1793  HA  VAL A 122     -16.868  -3.872   7.219  1.00  0.74           H  
ATOM   1794  HB  VAL A 122     -14.939  -6.158   6.782  1.00  0.74           H  
ATOM   1795 1HG1 VAL A 122     -14.453  -5.930   9.192  1.00  0.74           H  
ATOM   1796 2HG1 VAL A 122     -13.960  -4.473   8.294  1.00  0.74           H  
ATOM   1797 3HG1 VAL A 122     -15.457  -4.469   9.249  1.00  0.74           H  
ATOM   1798 1HG2 VAL A 122     -16.454  -7.247   8.423  1.00  0.74           H  
ATOM   1799 2HG2 VAL A 122     -17.449  -5.768   8.481  1.00  0.74           H  
ATOM   1800 3HG2 VAL A 122     -17.352  -6.725   6.979  1.00  0.74           H  
ATOM   1801  N   ARG A 123     -14.117  -3.664   5.391  1.00  0.72           N  
ATOM   1802  CA  ARG A 123     -13.007  -2.765   5.105  1.00  0.72           C  
ATOM   1803  C   ARG A 123     -13.516  -1.427   4.563  1.00  0.72           C  
ATOM   1804  O   ARG A 123     -12.976  -0.371   4.898  1.00  0.72           O  
ATOM   1805  CB  ARG A 123     -12.032  -3.398   4.144  1.00  0.72           C  
ATOM   1806  CG  ARG A 123     -10.804  -2.565   3.821  1.00  0.72           C  
ATOM   1807  CD  ARG A 123      -9.955  -2.345   5.030  1.00  0.72           C  
ATOM   1808  NE  ARG A 123      -8.707  -1.675   4.702  1.00  0.72           N  
ATOM   1809  CZ  ARG A 123      -7.818  -1.202   5.605  1.00  0.72           C  
ATOM   1810  NH1 ARG A 123      -8.035  -1.311   6.901  1.00  0.72           N  
ATOM   1811  NH2 ARG A 123      -6.711  -0.630   5.189  1.00  0.72           N  
ATOM   1812  H   ARG A 123     -14.231  -4.514   4.826  1.00  0.72           H  
ATOM   1813  HA  ARG A 123     -12.473  -2.575   6.038  1.00  0.72           H  
ATOM   1814 1HB  ARG A 123     -11.682  -4.336   4.567  1.00  0.72           H  
ATOM   1815 2HB  ARG A 123     -12.553  -3.645   3.227  1.00  0.72           H  
ATOM   1816 1HG  ARG A 123     -10.208  -3.070   3.063  1.00  0.72           H  
ATOM   1817 2HG  ARG A 123     -11.126  -1.599   3.448  1.00  0.72           H  
ATOM   1818 1HD  ARG A 123     -10.496  -1.721   5.748  1.00  0.72           H  
ATOM   1819 2HD  ARG A 123      -9.718  -3.301   5.497  1.00  0.72           H  
ATOM   1820  HE  ARG A 123      -8.482  -1.564   3.724  1.00  0.72           H  
ATOM   1821 1HH1 ARG A 123      -8.894  -1.751   7.270  1.00  0.72           H  
ATOM   1822 2HH1 ARG A 123      -7.356  -0.949   7.553  1.00  0.72           H  
ATOM   1823 1HH2 ARG A 123      -6.527  -0.539   4.201  1.00  0.72           H  
ATOM   1824 2HH2 ARG A 123      -6.035  -0.281   5.867  1.00  0.72           H  
ATOM   1825  N   GLU A 124     -14.568  -1.444   3.726  1.00  0.70           N  
ATOM   1826  CA  GLU A 124     -15.079  -0.179   3.198  1.00  0.70           C  
ATOM   1827  C   GLU A 124     -15.528   0.679   4.376  1.00  0.70           C  
ATOM   1828  O   GLU A 124     -15.266   1.883   4.415  1.00  0.70           O  
ATOM   1829  CB  GLU A 124     -16.303  -0.364   2.281  1.00  0.70           C  
ATOM   1830  CG  GLU A 124     -16.098  -1.017   0.928  1.00  0.70           C  
ATOM   1831  CD  GLU A 124     -17.406  -1.123   0.176  1.00  0.70           C  
ATOM   1832  OE1 GLU A 124     -18.062  -0.121   0.026  1.00  0.70           O  
ATOM   1833  OE2 GLU A 124     -17.749  -2.195  -0.270  1.00  0.70           O  
ATOM   1834  H   GLU A 124     -14.994  -2.328   3.454  1.00  0.70           H  
ATOM   1835  HA  GLU A 124     -14.285   0.333   2.661  1.00  0.70           H  
ATOM   1836 1HB  GLU A 124     -17.044  -0.962   2.811  1.00  0.70           H  
ATOM   1837 2HB  GLU A 124     -16.757   0.610   2.103  1.00  0.70           H  
ATOM   1838 1HG  GLU A 124     -15.371  -0.461   0.344  1.00  0.70           H  
ATOM   1839 2HG  GLU A 124     -15.727  -2.015   1.079  1.00  0.70           H  
ATOM   1840  N   GLY A 125     -16.146   0.044   5.369  1.00  0.68           N  
ATOM   1841  CA  GLY A 125     -16.620   0.701   6.573  1.00  0.68           C  
ATOM   1842  C   GLY A 125     -15.475   1.356   7.331  1.00  0.68           C  
ATOM   1843  O   GLY A 125     -15.538   2.546   7.662  1.00  0.68           O  
ATOM   1844  H   GLY A 125     -16.355  -0.950   5.265  1.00  0.68           H  
ATOM   1845 1HA  GLY A 125     -17.371   1.443   6.306  1.00  0.68           H  
ATOM   1846 2HA  GLY A 125     -17.111  -0.031   7.197  1.00  0.68           H  
ATOM   1847  N   GLU A 126     -14.405   0.597   7.576  1.00  0.68           N  
ATOM   1848  CA  GLU A 126     -13.255   1.137   8.298  1.00  0.68           C  
ATOM   1849  C   GLU A 126     -12.638   2.325   7.542  1.00  0.68           C  
ATOM   1850  O   GLU A 126     -12.271   3.341   8.148  1.00  0.68           O  
ATOM   1851  CB  GLU A 126     -12.177   0.062   8.434  1.00  0.68           C  
ATOM   1852  CG  GLU A 126     -12.498  -1.118   9.351  1.00  0.68           C  
ATOM   1853  CD  GLU A 126     -11.408  -2.177   9.299  1.00  0.68           C  
ATOM   1854  OE1 GLU A 126     -10.494  -2.003   8.512  1.00  0.68           O  
ATOM   1855  OE2 GLU A 126     -11.481  -3.138  10.030  1.00  0.68           O  
ATOM   1856  H   GLU A 126     -14.415  -0.382   7.277  1.00  0.68           H  
ATOM   1857  HA  GLU A 126     -13.583   1.472   9.281  1.00  0.68           H  
ATOM   1858 1HB  GLU A 126     -11.957  -0.345   7.445  1.00  0.68           H  
ATOM   1859 2HB  GLU A 126     -11.262   0.521   8.801  1.00  0.68           H  
ATOM   1860 1HG  GLU A 126     -12.616  -0.767  10.376  1.00  0.68           H  
ATOM   1861 2HG  GLU A 126     -13.434  -1.562   9.031  1.00  0.68           H  
ATOM   1862  N   LEU A 127     -12.558   2.209   6.214  1.00  0.68           N  
ATOM   1863  CA  LEU A 127     -12.022   3.273   5.380  1.00  0.68           C  
ATOM   1864  C   LEU A 127     -12.956   4.473   5.384  1.00  0.68           C  
ATOM   1865  O   LEU A 127     -12.497   5.614   5.441  1.00  0.68           O  
ATOM   1866  CB  LEU A 127     -11.788   2.747   3.971  1.00  0.68           C  
ATOM   1867  CG  LEU A 127     -10.650   1.741   3.837  1.00  0.68           C  
ATOM   1868  CD1 LEU A 127     -10.702   1.119   2.456  1.00  0.68           C  
ATOM   1869  CD2 LEU A 127      -9.318   2.474   4.068  1.00  0.68           C  
ATOM   1870  H   LEU A 127     -12.862   1.340   5.771  1.00  0.68           H  
ATOM   1871  HA  LEU A 127     -11.064   3.582   5.792  1.00  0.68           H  
ATOM   1872 1HB  LEU A 127     -12.691   2.241   3.660  1.00  0.68           H  
ATOM   1873 2HB  LEU A 127     -11.587   3.580   3.300  1.00  0.68           H  
ATOM   1874  HG  LEU A 127     -10.765   0.946   4.578  1.00  0.68           H  
ATOM   1875 1HD1 LEU A 127      -9.894   0.401   2.339  1.00  0.68           H  
ATOM   1876 2HD1 LEU A 127     -11.661   0.615   2.325  1.00  0.68           H  
ATOM   1877 3HD1 LEU A 127     -10.606   1.894   1.732  1.00  0.68           H  
ATOM   1878 1HD2 LEU A 127      -8.490   1.774   3.973  1.00  0.68           H  
ATOM   1879 2HD2 LEU A 127      -9.206   3.264   3.332  1.00  0.68           H  
ATOM   1880 3HD2 LEU A 127      -9.308   2.912   5.068  1.00  0.68           H  
ATOM   1881  N   THR A 128     -14.264   4.226   5.391  1.00  0.69           N  
ATOM   1882  CA  THR A 128     -15.231   5.303   5.422  1.00  0.69           C  
ATOM   1883  C   THR A 128     -15.020   6.074   6.707  1.00  0.69           C  
ATOM   1884  O   THR A 128     -14.975   7.302   6.695  1.00  0.69           O  
ATOM   1885  CB  THR A 128     -16.679   4.777   5.352  1.00  0.69           C  
ATOM   1886  OG1 THR A 128     -16.869   4.070   4.120  1.00  0.69           O  
ATOM   1887  CG2 THR A 128     -17.670   5.924   5.446  1.00  0.69           C  
ATOM   1888  H   THR A 128     -14.601   3.270   5.335  1.00  0.69           H  
ATOM   1889  HA  THR A 128     -15.049   5.969   4.581  1.00  0.69           H  
ATOM   1890  HB  THR A 128     -16.853   4.096   6.176  1.00  0.69           H  
ATOM   1891  HG1 THR A 128     -16.295   3.269   4.127  1.00  0.69           H  
ATOM   1892 1HG2 THR A 128     -18.682   5.528   5.401  1.00  0.69           H  
ATOM   1893 2HG2 THR A 128     -17.525   6.455   6.390  1.00  0.69           H  
ATOM   1894 3HG2 THR A 128     -17.514   6.595   4.624  1.00  0.69           H  
ATOM   1895  N   TYR A 129     -14.849   5.352   7.818  1.00  0.71           N  
ATOM   1896  CA  TYR A 129     -14.626   6.005   9.092  1.00  0.71           C  
ATOM   1897  C   TYR A 129     -13.447   6.933   8.993  1.00  0.71           C  
ATOM   1898  O   TYR A 129     -13.538   8.086   9.400  1.00  0.71           O  
ATOM   1899  CB  TYR A 129     -14.366   5.017  10.217  1.00  0.71           C  
ATOM   1900  CG  TYR A 129     -14.162   5.704  11.567  1.00  0.71           C  
ATOM   1901  CD1 TYR A 129     -15.231   5.903  12.451  1.00  0.71           C  
ATOM   1902  CD2 TYR A 129     -12.918   6.191  11.890  1.00  0.71           C  
ATOM   1903  CE1 TYR A 129     -15.027   6.583  13.635  1.00  0.71           C  
ATOM   1904  CE2 TYR A 129     -12.725   6.864  13.057  1.00  0.71           C  
ATOM   1905  CZ  TYR A 129     -13.758   7.066  13.924  1.00  0.71           C  
ATOM   1906  OH  TYR A 129     -13.516   7.755  15.068  1.00  0.71           O  
ATOM   1907  H   TYR A 129     -14.905   4.335   7.768  1.00  0.71           H  
ATOM   1908  HA  TYR A 129     -15.478   6.610   9.321  1.00  0.71           H  
ATOM   1909 1HB  TYR A 129     -15.175   4.359  10.278  1.00  0.71           H  
ATOM   1910 2HB  TYR A 129     -13.485   4.432  10.001  1.00  0.71           H  
ATOM   1911  HD1 TYR A 129     -16.224   5.530  12.208  1.00  0.71           H  
ATOM   1912  HD2 TYR A 129     -12.086   6.051  11.207  1.00  0.71           H  
ATOM   1913  HE1 TYR A 129     -15.857   6.747  14.328  1.00  0.71           H  
ATOM   1914  HE2 TYR A 129     -11.744   7.251  13.294  1.00  0.71           H  
ATOM   1915  HH  TYR A 129     -14.348   8.097  15.445  1.00  0.71           H  
ATOM   1916  N   LEU A 130     -12.343   6.436   8.443  1.00  0.74           N  
ATOM   1917  CA  LEU A 130     -11.135   7.227   8.285  1.00  0.74           C  
ATOM   1918  C   LEU A 130     -11.400   8.480   7.442  1.00  0.74           C  
ATOM   1919  O   LEU A 130     -11.025   9.588   7.833  1.00  0.74           O  
ATOM   1920  CB  LEU A 130     -10.057   6.348   7.647  1.00  0.74           C  
ATOM   1921  CG  LEU A 130      -8.731   6.978   7.361  1.00  0.74           C  
ATOM   1922  CD1 LEU A 130      -8.108   7.452   8.677  1.00  0.74           C  
ATOM   1923  CD2 LEU A 130      -7.859   5.930   6.649  1.00  0.74           C  
ATOM   1924  H   LEU A 130     -12.342   5.459   8.143  1.00  0.74           H  
ATOM   1925  HA  LEU A 130     -10.796   7.536   9.272  1.00  0.74           H  
ATOM   1926 1HB  LEU A 130      -9.891   5.487   8.290  1.00  0.74           H  
ATOM   1927 2HB  LEU A 130     -10.432   5.980   6.700  1.00  0.74           H  
ATOM   1928  HG  LEU A 130      -8.859   7.841   6.714  1.00  0.74           H  
ATOM   1929 1HD1 LEU A 130      -7.139   7.909   8.489  1.00  0.74           H  
ATOM   1930 2HD1 LEU A 130      -8.766   8.188   9.147  1.00  0.74           H  
ATOM   1931 3HD1 LEU A 130      -7.978   6.602   9.347  1.00  0.74           H  
ATOM   1932 1HD2 LEU A 130      -6.888   6.336   6.422  1.00  0.74           H  
ATOM   1933 2HD2 LEU A 130      -7.735   5.057   7.292  1.00  0.74           H  
ATOM   1934 3HD2 LEU A 130      -8.346   5.628   5.724  1.00  0.74           H  
ATOM   1935  N   GLY A 131     -12.065   8.313   6.299  1.00  0.79           N  
ATOM   1936  CA  GLY A 131     -12.380   9.447   5.431  1.00  0.79           C  
ATOM   1937  C   GLY A 131     -13.239  10.486   6.145  1.00  0.79           C  
ATOM   1938  O   GLY A 131     -13.055  11.693   5.967  1.00  0.79           O  
ATOM   1939  H   GLY A 131     -12.359   7.375   6.028  1.00  0.79           H  
ATOM   1940 1HA  GLY A 131     -11.466   9.909   5.080  1.00  0.79           H  
ATOM   1941 2HA  GLY A 131     -12.905   9.087   4.556  1.00  0.79           H  
ATOM   1942  N   VAL A 132     -14.157  10.023   6.990  1.00  0.85           N  
ATOM   1943  CA  VAL A 132     -15.010  10.914   7.753  1.00  0.85           C  
ATOM   1944  C   VAL A 132     -14.220  11.582   8.877  1.00  0.85           C  
ATOM   1945  O   VAL A 132     -14.284  12.794   9.043  1.00  0.85           O  
ATOM   1946  CB  VAL A 132     -16.231  10.182   8.307  1.00  0.85           C  
ATOM   1947  CG1 VAL A 132     -16.975  11.099   9.204  1.00  0.85           C  
ATOM   1948  CG2 VAL A 132     -17.135   9.734   7.138  1.00  0.85           C  
ATOM   1949  H   VAL A 132     -14.282   9.013   7.081  1.00  0.85           H  
ATOM   1950  HA  VAL A 132     -15.378  11.685   7.082  1.00  0.85           H  
ATOM   1951  HB  VAL A 132     -15.903   9.316   8.885  1.00  0.85           H  
ATOM   1952 1HG1 VAL A 132     -17.822  10.607   9.600  1.00  0.85           H  
ATOM   1953 2HG1 VAL A 132     -16.321  11.409  10.007  1.00  0.85           H  
ATOM   1954 3HG1 VAL A 132     -17.295  11.958   8.643  1.00  0.85           H  
ATOM   1955 1HG2 VAL A 132     -18.008   9.216   7.528  1.00  0.85           H  
ATOM   1956 2HG2 VAL A 132     -17.455  10.605   6.573  1.00  0.85           H  
ATOM   1957 3HG2 VAL A 132     -16.588   9.072   6.484  1.00  0.85           H  
ATOM   1958  N   ARG A 133     -13.386  10.819   9.570  1.00  0.92           N  
ATOM   1959  CA  ARG A 133     -12.550  11.316  10.658  1.00  0.92           C  
ATOM   1960  C   ARG A 133     -11.687  12.483  10.183  1.00  0.92           C  
ATOM   1961  O   ARG A 133     -11.537  13.488  10.898  1.00  0.92           O  
ATOM   1962  CB  ARG A 133     -11.716  10.160  11.221  1.00  0.92           C  
ATOM   1963  CG  ARG A 133     -10.965  10.418  12.519  1.00  0.92           C  
ATOM   1964  CD  ARG A 133      -9.487  10.612  12.333  1.00  0.92           C  
ATOM   1965  NE  ARG A 133      -8.844  10.954  13.616  1.00  0.92           N  
ATOM   1966  CZ  ARG A 133      -7.565  11.390  13.803  1.00  0.92           C  
ATOM   1967  NH1 ARG A 133      -6.736  11.541  12.796  1.00  0.92           N  
ATOM   1968  NH2 ARG A 133      -7.132  11.689  15.020  1.00  0.92           N  
ATOM   1969  H   ARG A 133     -13.350   9.829   9.361  1.00  0.92           H  
ATOM   1970  HA  ARG A 133     -13.196  11.689  11.447  1.00  0.92           H  
ATOM   1971 1HB  ARG A 133     -12.359   9.301  11.378  1.00  0.92           H  
ATOM   1972 2HB  ARG A 133     -10.971   9.869  10.481  1.00  0.92           H  
ATOM   1973 1HG  ARG A 133     -11.367  11.310  12.999  1.00  0.92           H  
ATOM   1974 2HG  ARG A 133     -11.109   9.564  13.180  1.00  0.92           H  
ATOM   1975 1HD  ARG A 133      -9.055   9.675  11.982  1.00  0.92           H  
ATOM   1976 2HD  ARG A 133      -9.289  11.365  11.615  1.00  0.92           H  
ATOM   1977  HE  ARG A 133      -9.428  10.832  14.445  1.00  0.92           H  
ATOM   1978 1HH1 ARG A 133      -7.035  11.348  11.829  1.00  0.92           H  
ATOM   1979 2HH1 ARG A 133      -5.803  11.878  12.976  1.00  0.92           H  
ATOM   1980 1HH2 ARG A 133      -7.745  11.625  15.824  1.00  0.92           H  
ATOM   1981 2HH2 ARG A 133      -6.187  12.021  15.146  1.00  0.92           H  
ATOM   1982  N   GLU A 134     -11.156  12.373   8.960  1.00  1.00           N  
ATOM   1983  CA  GLU A 134     -10.331  13.436   8.410  1.00  1.00           C  
ATOM   1984  C   GLU A 134     -11.171  14.542   7.720  1.00  1.00           C  
ATOM   1985  O   GLU A 134     -10.601  15.485   7.171  1.00  1.00           O  
ATOM   1986  CB  GLU A 134      -9.317  12.883   7.403  1.00  1.00           C  
ATOM   1987  CG  GLU A 134      -8.310  11.829   7.936  1.00  1.00           C  
ATOM   1988  CD  GLU A 134      -7.431  12.187   9.015  1.00  1.00           C  
ATOM   1989  OE1 GLU A 134      -6.768  13.193   8.947  1.00  1.00           O  
ATOM   1990  OE2 GLU A 134      -7.360  11.405   9.944  1.00  1.00           O  
ATOM   1991  H   GLU A 134     -11.300  11.512   8.426  1.00  1.00           H  
ATOM   1992  HA  GLU A 134      -9.785  13.884   9.212  1.00  1.00           H  
ATOM   1993 1HB  GLU A 134      -9.871  12.409   6.593  1.00  1.00           H  
ATOM   1994 2HB  GLU A 134      -8.748  13.703   6.970  1.00  1.00           H  
ATOM   1995 1HG  GLU A 134      -8.840  10.915   8.200  1.00  1.00           H  
ATOM   1996 2HG  GLU A 134      -7.643  11.615   7.121  1.00  1.00           H  
ATOM   1997  N   ALA A 135     -12.509  14.403   7.698  1.00  1.07           N  
ATOM   1998  CA  ALA A 135     -13.423  15.364   7.068  1.00  1.07           C  
ATOM   1999  C   ALA A 135     -14.185  16.232   8.079  1.00  1.07           C  
ATOM   2000  O   ALA A 135     -14.376  17.433   7.856  1.00  1.07           O  
ATOM   2001  CB  ALA A 135     -14.432  14.650   6.205  1.00  1.07           C  
ATOM   2002  H   ALA A 135     -12.926  13.615   8.170  1.00  1.07           H  
ATOM   2003  HA  ALA A 135     -12.843  16.005   6.428  1.00  1.07           H  
ATOM   2004 1HB  ALA A 135     -15.065  15.383   5.726  1.00  1.07           H  
ATOM   2005 2HB  ALA A 135     -13.906  14.064   5.456  1.00  1.07           H  
ATOM   2006 3HB  ALA A 135     -15.036  13.997   6.827  1.00  1.07           H  
ATOM   2007  N   VAL A 136     -14.656  15.616   9.161  1.00  1.12           N  
ATOM   2008  CA  VAL A 136     -15.458  16.282  10.195  1.00  1.12           C  
ATOM   2009  C   VAL A 136     -14.922  15.995  11.585  1.00  1.12           C  
ATOM   2010  O   VAL A 136     -14.156  15.060  11.781  1.00  1.12           O  
ATOM   2011  CB  VAL A 136     -16.920  15.809  10.161  1.00  1.12           C  
ATOM   2012  CG1 VAL A 136     -17.557  16.116   8.818  1.00  1.12           C  
ATOM   2013  CG2 VAL A 136     -16.950  14.345  10.448  1.00  1.12           C  
ATOM   2014  H   VAL A 136     -14.457  14.623   9.262  1.00  1.12           H  
ATOM   2015  HA  VAL A 136     -15.427  17.358  10.024  1.00  1.12           H  
ATOM   2016  HB  VAL A 136     -17.487  16.341  10.923  1.00  1.12           H  
ATOM   2017 1HG1 VAL A 136     -18.595  15.784   8.834  1.00  1.12           H  
ATOM   2018 2HG1 VAL A 136     -17.523  17.191   8.635  1.00  1.12           H  
ATOM   2019 3HG1 VAL A 136     -17.021  15.597   8.031  1.00  1.12           H  
ATOM   2020 1HG2 VAL A 136     -17.963  13.985  10.439  1.00  1.12           H  
ATOM   2021 2HG2 VAL A 136     -16.383  13.844   9.690  1.00  1.12           H  
ATOM   2022 3HG2 VAL A 136     -16.505  14.159  11.424  1.00  1.12           H  
ATOM   2023  N   GLU A 137     -15.361  16.760  12.571  1.00  1.13           N  
ATOM   2024  CA  GLU A 137     -14.961  16.444  13.933  1.00  1.13           C  
ATOM   2025  C   GLU A 137     -15.799  15.301  14.499  1.00  1.13           C  
ATOM   2026  O   GLU A 137     -17.023  15.408  14.584  1.00  1.13           O  
ATOM   2027  CB  GLU A 137     -15.115  17.674  14.833  1.00  1.13           C  
ATOM   2028  CG  GLU A 137     -14.660  17.464  16.294  1.00  1.13           C  
ATOM   2029  CD  GLU A 137     -14.861  18.688  17.199  1.00  1.13           C  
ATOM   2030  OE1 GLU A 137     -15.535  19.619  16.797  1.00  1.13           O  
ATOM   2031  OE2 GLU A 137     -14.322  18.692  18.279  1.00  1.13           O  
ATOM   2032  H   GLU A 137     -15.971  17.542  12.384  1.00  1.13           H  
ATOM   2033  HA  GLU A 137     -13.914  16.134  13.928  1.00  1.13           H  
ATOM   2034 1HB  GLU A 137     -14.523  18.479  14.415  1.00  1.13           H  
ATOM   2035 2HB  GLU A 137     -16.155  17.996  14.839  1.00  1.13           H  
ATOM   2036 1HG  GLU A 137     -15.211  16.621  16.715  1.00  1.13           H  
ATOM   2037 2HG  GLU A 137     -13.604  17.196  16.288  1.00  1.13           H  
ATOM   2038  N   LEU A 138     -15.134  14.216  14.882  1.00  1.11           N  
ATOM   2039  CA  LEU A 138     -15.806  13.061  15.468  1.00  1.11           C  
ATOM   2040  C   LEU A 138     -15.480  12.951  16.953  1.00  1.11           C  
ATOM   2041  O   LEU A 138     -14.371  13.291  17.362  1.00  1.11           O  
ATOM   2042  CB  LEU A 138     -15.393  11.752  14.778  1.00  1.11           C  
ATOM   2043  CG  LEU A 138     -15.692  11.598  13.277  1.00  1.11           C  
ATOM   2044  CD1 LEU A 138     -15.205  10.222  12.814  1.00  1.11           C  
ATOM   2045  CD2 LEU A 138     -17.152  11.746  13.059  1.00  1.11           C  
ATOM   2046  H   LEU A 138     -14.130  14.198  14.757  1.00  1.11           H  
ATOM   2047  HA  LEU A 138     -16.883  13.186  15.359  1.00  1.11           H  
ATOM   2048 1HB  LEU A 138     -14.314  11.630  14.902  1.00  1.11           H  
ATOM   2049 2HB  LEU A 138     -15.857  10.948  15.284  1.00  1.11           H  
ATOM   2050  HG  LEU A 138     -15.157  12.367  12.710  1.00  1.11           H  
ATOM   2051 1HD1 LEU A 138     -15.402  10.088  11.754  1.00  1.11           H  
ATOM   2052 2HD1 LEU A 138     -14.142  10.132  13.000  1.00  1.11           H  
ATOM   2053 3HD1 LEU A 138     -15.734   9.454  13.376  1.00  1.11           H  
ATOM   2054 1HD2 LEU A 138     -17.396  11.642  12.017  1.00  1.11           H  
ATOM   2055 2HD2 LEU A 138     -17.683  10.988  13.628  1.00  1.11           H  
ATOM   2056 3HD2 LEU A 138     -17.446  12.730  13.399  1.00  1.11           H  
ATOM   2057  N   GLY A 139     -16.435  12.477  17.756  1.00  1.05           N  
ATOM   2058  CA  GLY A 139     -16.160  12.224  19.169  1.00  1.05           C  
ATOM   2059  C   GLY A 139     -16.647  10.834  19.587  1.00  1.05           C  
ATOM   2060  O   GLY A 139     -17.165  10.086  18.758  1.00  1.05           O  
ATOM   2061  H   GLY A 139     -17.342  12.260  17.372  1.00  1.05           H  
ATOM   2062 1HA  GLY A 139     -15.092  12.311  19.340  1.00  1.05           H  
ATOM   2063 2HA  GLY A 139     -16.650  12.989  19.769  1.00  1.05           H  
ATOM   2064  N   PRO A 140     -16.580  10.504  20.878  1.00  0.97           N  
ATOM   2065  CA  PRO A 140     -16.983   9.235  21.446  1.00  0.97           C  
ATOM   2066  C   PRO A 140     -18.414   8.882  21.087  1.00  0.97           C  
ATOM   2067  O   PRO A 140     -19.300   9.739  21.109  1.00  0.97           O  
ATOM   2068  CB  PRO A 140     -16.837   9.493  22.948  1.00  0.97           C  
ATOM   2069  CG  PRO A 140     -15.759  10.554  23.040  1.00  0.97           C  
ATOM   2070  CD  PRO A 140     -16.004  11.452  21.851  1.00  0.97           C  
ATOM   2071  HA  PRO A 140     -16.296   8.448  21.113  1.00  0.97           H  
ATOM   2072 1HB  PRO A 140     -17.803   9.821  23.364  1.00  0.97           H  
ATOM   2073 2HB  PRO A 140     -16.573   8.557  23.460  1.00  0.97           H  
ATOM   2074 1HG  PRO A 140     -15.830  11.091  23.998  1.00  0.97           H  
ATOM   2075 2HG  PRO A 140     -14.760  10.089  23.012  1.00  0.97           H  
ATOM   2076 1HD  PRO A 140     -16.721  12.247  22.097  1.00  0.97           H  
ATOM   2077 2HD  PRO A 140     -15.030  11.848  21.512  1.00  0.97           H  
ATOM   2078  N   ASP A 141     -18.615   7.606  20.774  1.00  0.89           N  
ATOM   2079  CA  ASP A 141     -19.894   7.010  20.403  1.00  0.89           C  
ATOM   2080  C   ASP A 141     -20.533   7.532  19.117  1.00  0.89           C  
ATOM   2081  O   ASP A 141     -21.711   7.264  18.879  1.00  0.89           O  
ATOM   2082  CB  ASP A 141     -20.924   7.155  21.530  1.00  0.89           C  
ATOM   2083  CG  ASP A 141     -20.567   6.391  22.770  1.00  0.89           C  
ATOM   2084  OD1 ASP A 141     -19.967   5.343  22.639  1.00  0.89           O  
ATOM   2085  OD2 ASP A 141     -20.914   6.830  23.852  1.00  0.89           O  
ATOM   2086  H   ASP A 141     -17.812   6.993  20.770  1.00  0.89           H  
ATOM   2087  HA  ASP A 141     -19.716   5.944  20.254  1.00  0.89           H  
ATOM   2088 1HB  ASP A 141     -21.042   8.196  21.793  1.00  0.89           H  
ATOM   2089 2HB  ASP A 141     -21.893   6.797  21.175  1.00  0.89           H  
ATOM   2090  N   ASN A 142     -19.789   8.217  18.251  1.00  0.82           N  
ATOM   2091  CA  ASN A 142     -20.428   8.624  17.003  1.00  0.82           C  
ATOM   2092  C   ASN A 142     -20.754   7.419  16.141  1.00  0.82           C  
ATOM   2093  O   ASN A 142     -20.047   6.399  16.176  1.00  0.82           O  
ATOM   2094  CB  ASN A 142     -19.565   9.570  16.201  1.00  0.82           C  
ATOM   2095  CG  ASN A 142     -18.304   8.919  15.684  1.00  0.82           C  
ATOM   2096  OD1 ASN A 142     -18.275   8.228  14.660  1.00  0.82           O  
ATOM   2097  ND2 ASN A 142     -17.266   9.150  16.391  1.00  0.82           N  
ATOM   2098  H   ASN A 142     -18.819   8.482  18.458  1.00  0.82           H  
ATOM   2099  HA  ASN A 142     -21.372   9.120  17.235  1.00  0.82           H  
ATOM   2100 1HB  ASN A 142     -20.140   9.941  15.354  1.00  0.82           H  
ATOM   2101 2HB  ASN A 142     -19.290  10.423  16.820  1.00  0.82           H  
ATOM   2102 1HD2 ASN A 142     -16.353   8.814  16.155  1.00  0.82           H  
ATOM   2103 2HD2 ASN A 142     -17.342   9.717  17.215  1.00  0.82           H  
ATOM   2104  N   VAL A 143     -21.803   7.564  15.330  1.00  0.76           N  
ATOM   2105  CA  VAL A 143     -22.168   6.523  14.368  1.00  0.76           C  
ATOM   2106  C   VAL A 143     -22.259   7.104  12.966  1.00  0.76           C  
ATOM   2107  O   VAL A 143     -22.979   8.078  12.739  1.00  0.76           O  
ATOM   2108  CB  VAL A 143     -23.498   5.856  14.740  1.00  0.76           C  
ATOM   2109  CG1 VAL A 143     -23.878   4.787  13.672  1.00  0.76           C  
ATOM   2110  CG2 VAL A 143     -23.397   5.196  16.117  1.00  0.76           C  
ATOM   2111  H   VAL A 143     -22.337   8.436  15.381  1.00  0.76           H  
ATOM   2112  HA  VAL A 143     -21.398   5.763  14.379  1.00  0.76           H  
ATOM   2113  HB  VAL A 143     -24.234   6.592  14.758  1.00  0.76           H  
ATOM   2114 1HG1 VAL A 143     -24.829   4.333  13.936  1.00  0.76           H  
ATOM   2115 2HG1 VAL A 143     -23.965   5.259  12.694  1.00  0.76           H  
ATOM   2116 3HG1 VAL A 143     -23.104   4.021  13.633  1.00  0.76           H  
ATOM   2117 1HG2 VAL A 143     -24.349   4.740  16.372  1.00  0.76           H  
ATOM   2118 2HG2 VAL A 143     -22.625   4.436  16.094  1.00  0.76           H  
ATOM   2119 3HG2 VAL A 143     -23.148   5.945  16.869  1.00  0.76           H  
ATOM   2120  N   LEU A 144     -21.542   6.497  12.035  1.00  0.73           N  
ATOM   2121  CA  LEU A 144     -21.514   6.964  10.670  1.00  0.73           C  
ATOM   2122  C   LEU A 144     -22.421   6.087   9.814  1.00  0.73           C  
ATOM   2123  O   LEU A 144     -22.389   4.861   9.941  1.00  0.73           O  
ATOM   2124  CB  LEU A 144     -20.083   6.853  10.161  1.00  0.73           C  
ATOM   2125  CG  LEU A 144     -18.993   7.415  11.101  1.00  0.73           C  
ATOM   2126  CD1 LEU A 144     -17.710   7.269  10.438  1.00  0.73           C  
ATOM   2127  CD2 LEU A 144     -19.258   8.813  11.463  1.00  0.73           C  
ATOM   2128  H   LEU A 144     -20.973   5.705  12.300  1.00  0.73           H  
ATOM   2129  HA  LEU A 144     -21.862   7.996  10.626  1.00  0.73           H  
ATOM   2130 1HB  LEU A 144     -19.866   5.810   9.975  1.00  0.73           H  
ATOM   2131 2HB  LEU A 144     -20.010   7.389   9.214  1.00  0.73           H  
ATOM   2132  HG  LEU A 144     -18.961   6.816  12.022  1.00  0.73           H  
ATOM   2133 1HD1 LEU A 144     -16.924   7.642  11.089  1.00  0.73           H  
ATOM   2134 2HD1 LEU A 144     -17.548   6.214  10.217  1.00  0.73           H  
ATOM   2135 3HD1 LEU A 144     -17.716   7.838   9.520  1.00  0.73           H  
ATOM   2136 1HD2 LEU A 144     -18.472   9.172  12.119  1.00  0.73           H  
ATOM   2137 2HD2 LEU A 144     -19.284   9.391  10.569  1.00  0.73           H  
ATOM   2138 3HD2 LEU A 144     -20.209   8.874  11.977  1.00  0.73           H  
ATOM   2139  N   LEU A 145     -23.205   6.691   8.923  1.00  0.73           N  
ATOM   2140  CA  LEU A 145     -24.078   5.947   8.016  1.00  0.73           C  
ATOM   2141  C   LEU A 145     -23.771   6.190   6.541  1.00  0.73           C  
ATOM   2142  O   LEU A 145     -23.863   7.319   6.048  1.00  0.73           O  
ATOM   2143  CB  LEU A 145     -25.541   6.327   8.220  1.00  0.73           C  
ATOM   2144  CG  LEU A 145     -26.243   5.841   9.470  1.00  0.73           C  
ATOM   2145  CD1 LEU A 145     -25.922   6.742  10.640  1.00  0.73           C  
ATOM   2146  CD2 LEU A 145     -27.743   5.826   9.209  1.00  0.73           C  
ATOM   2147  H   LEU A 145     -23.220   7.702   8.894  1.00  0.73           H  
ATOM   2148  HA  LEU A 145     -23.960   4.887   8.223  1.00  0.73           H  
ATOM   2149 1HB  LEU A 145     -25.592   7.391   8.220  1.00  0.73           H  
ATOM   2150 2HB  LEU A 145     -26.107   5.958   7.362  1.00  0.73           H  
ATOM   2151  HG  LEU A 145     -25.897   4.844   9.710  1.00  0.73           H  
ATOM   2152 1HD1 LEU A 145     -26.441   6.353  11.499  1.00  0.73           H  
ATOM   2153 2HD1 LEU A 145     -24.863   6.759  10.836  1.00  0.73           H  
ATOM   2154 3HD1 LEU A 145     -26.258   7.755  10.427  1.00  0.73           H  
ATOM   2155 1HD2 LEU A 145     -28.269   5.476  10.099  1.00  0.73           H  
ATOM   2156 2HD2 LEU A 145     -28.078   6.835   8.966  1.00  0.73           H  
ATOM   2157 3HD2 LEU A 145     -27.955   5.162   8.372  1.00  0.73           H  
ATOM   2158  N   ASP A 146     -23.444   5.122   5.830  1.00  0.74           N  
ATOM   2159  CA  ASP A 146     -23.177   5.199   4.393  1.00  0.74           C  
ATOM   2160  C   ASP A 146     -24.279   4.437   3.670  1.00  0.74           C  
ATOM   2161  O   ASP A 146     -24.319   3.213   3.702  1.00  0.74           O  
ATOM   2162  CB  ASP A 146     -21.790   4.641   4.032  1.00  0.74           C  
ATOM   2163  CG  ASP A 146     -21.464   4.724   2.494  1.00  0.74           C  
ATOM   2164  OD1 ASP A 146     -22.334   5.131   1.757  1.00  0.74           O  
ATOM   2165  OD2 ASP A 146     -20.385   4.343   2.090  1.00  0.74           O  
ATOM   2166  H   ASP A 146     -23.391   4.221   6.309  1.00  0.74           H  
ATOM   2167  HA  ASP A 146     -23.212   6.241   4.073  1.00  0.74           H  
ATOM   2168 1HB  ASP A 146     -21.027   5.198   4.573  1.00  0.74           H  
ATOM   2169 2HB  ASP A 146     -21.718   3.611   4.342  1.00  0.74           H  
ATOM   2170  N   LEU A 147     -25.218   5.162   3.076  1.00  0.77           N  
ATOM   2171  CA  LEU A 147     -26.388   4.544   2.445  1.00  0.77           C  
ATOM   2172  C   LEU A 147     -26.111   3.594   1.292  1.00  0.77           C  
ATOM   2173  O   LEU A 147     -26.748   2.547   1.166  1.00  0.77           O  
ATOM   2174  CB  LEU A 147     -27.299   5.598   1.901  1.00  0.77           C  
ATOM   2175  CG  LEU A 147     -28.445   5.045   1.165  1.00  0.77           C  
ATOM   2176  CD1 LEU A 147     -29.270   4.198   2.053  1.00  0.77           C  
ATOM   2177  CD2 LEU A 147     -29.193   6.125   0.639  1.00  0.77           C  
ATOM   2178  H   LEU A 147     -25.113   6.167   3.075  1.00  0.77           H  
ATOM   2179  HA  LEU A 147     -26.918   3.989   3.200  1.00  0.77           H  
ATOM   2180 1HB  LEU A 147     -27.675   6.204   2.691  1.00  0.77           H  
ATOM   2181 2HB  LEU A 147     -26.737   6.227   1.211  1.00  0.77           H  
ATOM   2182  HG  LEU A 147     -28.094   4.428   0.352  1.00  0.77           H  
ATOM   2183 1HD1 LEU A 147     -30.106   3.799   1.478  1.00  0.77           H  
ATOM   2184 2HD1 LEU A 147     -28.662   3.375   2.430  1.00  0.77           H  
ATOM   2185 3HD1 LEU A 147     -29.641   4.785   2.887  1.00  0.77           H  
ATOM   2186 1HD2 LEU A 147     -30.003   5.715   0.099  1.00  0.77           H  
ATOM   2187 2HD2 LEU A 147     -29.562   6.759   1.441  1.00  0.77           H  
ATOM   2188 3HD2 LEU A 147     -28.549   6.688  -0.015  1.00  0.77           H  
ATOM   2189  N   GLY A 148     -25.277   4.052   0.371  1.00  0.79           N  
ATOM   2190  CA  GLY A 148     -24.896   3.292  -0.800  1.00  0.79           C  
ATOM   2191  C   GLY A 148     -26.026   2.996  -1.792  1.00  0.79           C  
ATOM   2192  O   GLY A 148     -27.142   3.527  -1.712  1.00  0.79           O  
ATOM   2193  H   GLY A 148     -24.804   4.930   0.552  1.00  0.79           H  
ATOM   2194 1HA  GLY A 148     -24.101   3.833  -1.314  1.00  0.79           H  
ATOM   2195 2HA  GLY A 148     -24.455   2.352  -0.475  1.00  0.79           H  
ATOM   2196  N   GLY A 149     -25.679   2.120  -2.729  1.00  0.81           N  
ATOM   2197  CA  GLY A 149     -26.518   1.615  -3.810  1.00  0.81           C  
ATOM   2198  C   GLY A 149     -27.094   0.267  -3.418  1.00  0.81           C  
ATOM   2199  O   GLY A 149     -28.302   0.124  -3.200  1.00  0.81           O  
ATOM   2200  H   GLY A 149     -24.731   1.774  -2.683  1.00  0.81           H  
ATOM   2201 1HA  GLY A 149     -27.322   2.321  -4.001  1.00  0.81           H  
ATOM   2202 2HA  GLY A 149     -25.938   1.520  -4.723  1.00  0.81           H  
ATOM   2203  N   GLY A 150     -26.231  -0.754  -3.452  1.00  0.80           N  
ATOM   2204  CA  GLY A 150     -26.622  -2.112  -3.093  1.00  0.80           C  
ATOM   2205  C   GLY A 150     -26.375  -2.462  -1.614  1.00  0.80           C  
ATOM   2206  O   GLY A 150     -26.736  -3.564  -1.187  1.00  0.80           O  
ATOM   2207  H   GLY A 150     -25.266  -0.572  -3.689  1.00  0.80           H  
ATOM   2208 1HA  GLY A 150     -27.677  -2.249  -3.323  1.00  0.80           H  
ATOM   2209 2HA  GLY A 150     -26.075  -2.815  -3.722  1.00  0.80           H  
ATOM   2210  N   SER A 151     -25.766  -1.543  -0.840  1.00  0.78           N  
ATOM   2211  CA  SER A 151     -25.488  -1.811   0.581  1.00  0.78           C  
ATOM   2212  C   SER A 151     -25.388  -0.560   1.455  1.00  0.78           C  
ATOM   2213  O   SER A 151     -24.828   0.451   1.040  1.00  0.78           O  
ATOM   2214  CB  SER A 151     -24.191  -2.569   0.727  1.00  0.78           C  
ATOM   2215  OG  SER A 151     -23.109  -1.774   0.332  1.00  0.78           O  
ATOM   2216  H   SER A 151     -25.503  -0.656  -1.236  1.00  0.78           H  
ATOM   2217  HA  SER A 151     -26.286  -2.417   0.969  1.00  0.78           H  
ATOM   2218 1HB  SER A 151     -24.066  -2.873   1.773  1.00  0.78           H  
ATOM   2219 2HB  SER A 151     -24.226  -3.475   0.126  1.00  0.78           H  
ATOM   2220  HG  SER A 151     -23.088  -1.038   0.958  1.00  0.78           H  
ATOM   2221  N   LEU A 152     -25.809  -0.732   2.716  1.00  0.75           N  
ATOM   2222  CA  LEU A 152     -25.830   0.253   3.801  1.00  0.75           C  
ATOM   2223  C   LEU A 152     -24.849  -0.099   4.900  1.00  0.75           C  
ATOM   2224  O   LEU A 152     -24.849  -1.227   5.414  1.00  0.75           O  
ATOM   2225  CB  LEU A 152     -27.259   0.310   4.393  1.00  0.75           C  
ATOM   2226  CG  LEU A 152     -27.546   1.116   5.712  1.00  0.75           C  
ATOM   2227  CD1 LEU A 152     -27.391   2.610   5.530  1.00  0.75           C  
ATOM   2228  CD2 LEU A 152     -28.977   0.760   6.168  1.00  0.75           C  
ATOM   2229  H   LEU A 152     -26.200  -1.641   2.930  1.00  0.75           H  
ATOM   2230  HA  LEU A 152     -25.573   1.221   3.385  1.00  0.75           H  
ATOM   2231 1HB  LEU A 152     -27.898   0.747   3.626  1.00  0.75           H  
ATOM   2232 2HB  LEU A 152     -27.597  -0.716   4.548  1.00  0.75           H  
ATOM   2233  HG  LEU A 152     -26.829   0.823   6.459  1.00  0.75           H  
ATOM   2234 1HD1 LEU A 152     -27.595   3.112   6.477  1.00  0.75           H  
ATOM   2235 2HD1 LEU A 152     -26.374   2.832   5.214  1.00  0.75           H  
ATOM   2236 3HD1 LEU A 152     -28.099   2.946   4.784  1.00  0.75           H  
ATOM   2237 1HD2 LEU A 152     -29.221   1.278   7.074  1.00  0.75           H  
ATOM   2238 2HD2 LEU A 152     -29.668   1.046   5.406  1.00  0.75           H  
ATOM   2239 3HD2 LEU A 152     -29.048  -0.309   6.332  1.00  0.75           H  
ATOM   2240  N   GLU A 153     -24.010   0.856   5.276  1.00  0.72           N  
ATOM   2241  CA  GLU A 153     -23.055   0.577   6.334  1.00  0.72           C  
ATOM   2242  C   GLU A 153     -23.193   1.474   7.541  1.00  0.72           C  
ATOM   2243  O   GLU A 153     -23.471   2.670   7.434  1.00  0.72           O  
ATOM   2244  CB  GLU A 153     -21.636   0.671   5.804  1.00  0.72           C  
ATOM   2245  CG  GLU A 153     -21.359  -0.324   4.744  1.00  0.72           C  
ATOM   2246  CD  GLU A 153     -20.012  -0.255   4.262  1.00  0.72           C  
ATOM   2247  OE1 GLU A 153     -19.272   0.562   4.737  1.00  0.72           O  
ATOM   2248  OE2 GLU A 153     -19.699  -1.019   3.400  1.00  0.72           O  
ATOM   2249  H   GLU A 153     -24.034   1.759   4.801  1.00  0.72           H  
ATOM   2250  HA  GLU A 153     -23.220  -0.439   6.672  1.00  0.72           H  
ATOM   2251 1HB  GLU A 153     -21.454   1.658   5.413  1.00  0.72           H  
ATOM   2252 2HB  GLU A 153     -20.929   0.500   6.621  1.00  0.72           H  
ATOM   2253 1HG  GLU A 153     -21.541  -1.312   5.138  1.00  0.72           H  
ATOM   2254 2HG  GLU A 153     -22.043  -0.157   3.914  1.00  0.72           H  
ATOM   2255  N   PHE A 154     -22.944   0.874   8.701  1.00  0.71           N  
ATOM   2256  CA  PHE A 154     -22.948   1.577   9.973  1.00  0.71           C  
ATOM   2257  C   PHE A 154     -21.644   1.408  10.680  1.00  0.71           C  
ATOM   2258  O   PHE A 154     -21.197   0.278  10.922  1.00  0.71           O  
ATOM   2259  CB  PHE A 154     -23.996   1.038  10.901  1.00  0.71           C  
ATOM   2260  CG  PHE A 154     -25.286   1.181  10.437  1.00  0.71           C  
ATOM   2261  CD1 PHE A 154     -25.790   0.259   9.580  1.00  0.71           C  
ATOM   2262  CD2 PHE A 154     -26.050   2.217  10.858  1.00  0.71           C  
ATOM   2263  CE1 PHE A 154     -27.033   0.380   9.142  1.00  0.71           C  
ATOM   2264  CE2 PHE A 154     -27.310   2.337  10.425  1.00  0.71           C  
ATOM   2265  CZ  PHE A 154     -27.801   1.417   9.562  1.00  0.71           C  
ATOM   2266  H   PHE A 154     -22.728  -0.121   8.682  1.00  0.71           H  
ATOM   2267  HA  PHE A 154     -23.127   2.631   9.795  1.00  0.71           H  
ATOM   2268 1HB  PHE A 154     -23.819   0.005  11.096  1.00  0.71           H  
ATOM   2269 2HB  PHE A 154     -23.923   1.564  11.851  1.00  0.71           H  
ATOM   2270  HD1 PHE A 154     -25.163  -0.576   9.246  1.00  0.71           H  
ATOM   2271  HD2 PHE A 154     -25.631   2.947  11.556  1.00  0.71           H  
ATOM   2272  HE1 PHE A 154     -27.421  -0.350   8.449  1.00  0.71           H  
ATOM   2273  HE2 PHE A 154     -27.924   3.164  10.769  1.00  0.71           H  
ATOM   2274  HZ  PHE A 154     -28.798   1.503   9.212  1.00  0.71           H  
ATOM   2275  N   VAL A 155     -21.020   2.518  11.012  1.00  0.73           N  
ATOM   2276  CA  VAL A 155     -19.769   2.407  11.711  1.00  0.73           C  
ATOM   2277  C   VAL A 155     -19.780   3.190  12.994  1.00  0.73           C  
ATOM   2278  O   VAL A 155     -20.040   4.387  12.997  1.00  0.73           O  
ATOM   2279  CB  VAL A 155     -18.611   2.877  10.841  1.00  0.73           C  
ATOM   2280  CG1 VAL A 155     -17.362   2.730  11.635  1.00  0.73           C  
ATOM   2281  CG2 VAL A 155     -18.581   2.089   9.564  1.00  0.73           C  
ATOM   2282  H   VAL A 155     -21.426   3.421  10.765  1.00  0.73           H  
ATOM   2283  HA  VAL A 155     -19.594   1.363  11.956  1.00  0.73           H  
ATOM   2284  HB  VAL A 155     -18.718   3.925  10.602  1.00  0.73           H  
ATOM   2285 1HG1 VAL A 155     -16.547   3.030  11.051  1.00  0.73           H  
ATOM   2286 2HG1 VAL A 155     -17.413   3.335  12.538  1.00  0.73           H  
ATOM   2287 3HG1 VAL A 155     -17.243   1.699  11.915  1.00  0.73           H  
ATOM   2288 1HG2 VAL A 155     -17.747   2.425   8.961  1.00  0.73           H  
ATOM   2289 2HG2 VAL A 155     -18.469   1.054   9.798  1.00  0.73           H  
ATOM   2290 3HG2 VAL A 155     -19.506   2.234   9.007  1.00  0.73           H  
ATOM   2291  N   ARG A 156     -19.495   2.515  14.087  1.00  0.77           N  
ATOM   2292  CA  ARG A 156     -19.428   3.174  15.375  1.00  0.77           C  
ATOM   2293  C   ARG A 156     -17.977   3.253  15.758  1.00  0.77           C  
ATOM   2294  O   ARG A 156     -17.232   2.295  15.538  1.00  0.77           O  
ATOM   2295  CB  ARG A 156     -20.234   2.456  16.438  1.00  0.77           C  
ATOM   2296  CG  ARG A 156     -20.224   3.116  17.827  1.00  0.77           C  
ATOM   2297  CD  ARG A 156     -21.209   2.470  18.763  1.00  0.77           C  
ATOM   2298  NE  ARG A 156     -21.113   3.014  20.125  1.00  0.77           N  
ATOM   2299  CZ  ARG A 156     -21.883   2.631  21.175  1.00  0.77           C  
ATOM   2300  NH1 ARG A 156     -22.817   1.715  21.038  1.00  0.77           N  
ATOM   2301  NH2 ARG A 156     -21.695   3.177  22.358  1.00  0.77           N  
ATOM   2302  H   ARG A 156     -19.299   1.515  14.013  1.00  0.77           H  
ATOM   2303  HA  ARG A 156     -19.818   4.183  15.283  1.00  0.77           H  
ATOM   2304 1HB  ARG A 156     -21.265   2.397  16.129  1.00  0.77           H  
ATOM   2305 2HB  ARG A 156     -19.869   1.439  16.549  1.00  0.77           H  
ATOM   2306 1HG  ARG A 156     -19.231   3.031  18.268  1.00  0.77           H  
ATOM   2307 2HG  ARG A 156     -20.486   4.177  17.730  1.00  0.77           H  
ATOM   2308 1HD  ARG A 156     -22.223   2.648  18.399  1.00  0.77           H  
ATOM   2309 2HD  ARG A 156     -21.028   1.395  18.808  1.00  0.77           H  
ATOM   2310  HE  ARG A 156     -20.411   3.730  20.302  1.00  0.77           H  
ATOM   2311 1HH1 ARG A 156     -22.985   1.255  20.135  1.00  0.77           H  
ATOM   2312 2HH1 ARG A 156     -23.374   1.446  21.831  1.00  0.77           H  
ATOM   2313 1HH2 ARG A 156     -20.965   3.892  22.485  1.00  0.77           H  
ATOM   2314 2HH2 ARG A 156     -22.260   2.901  23.139  1.00  0.77           H  
ATOM   2315  N   GLY A 157     -17.567   4.377  16.315  1.00  0.83           N  
ATOM   2316  CA  GLY A 157     -16.173   4.539  16.730  1.00  0.83           C  
ATOM   2317  C   GLY A 157     -16.024   5.789  17.546  1.00  0.83           C  
ATOM   2318  O   GLY A 157     -17.026   6.326  18.015  1.00  0.83           O  
ATOM   2319  H   GLY A 157     -18.248   5.137  16.432  1.00  0.83           H  
ATOM   2320 1HA  GLY A 157     -15.848   3.678  17.309  1.00  0.83           H  
ATOM   2321 2HA  GLY A 157     -15.535   4.609  15.856  1.00  0.83           H  
ATOM   2322  N   ALA A 158     -14.787   6.196  17.829  1.00  0.89           N  
ATOM   2323  CA  ALA A 158     -14.669   7.419  18.621  1.00  0.89           C  
ATOM   2324  C   ALA A 158     -13.960   8.544  17.878  1.00  0.89           C  
ATOM   2325  O   ALA A 158     -14.558   9.212  17.031  1.00  0.89           O  
ATOM   2326  CB  ALA A 158     -13.946   7.115  19.923  1.00  0.89           C  
ATOM   2327  H   ALA A 158     -13.984   5.696  17.432  1.00  0.89           H  
ATOM   2328  HA  ALA A 158     -15.669   7.780  18.853  1.00  0.89           H  
ATOM   2329 1HB  ALA A 158     -13.890   8.025  20.529  1.00  0.89           H  
ATOM   2330 2HB  ALA A 158     -14.499   6.352  20.469  1.00  0.89           H  
ATOM   2331 3HB  ALA A 158     -12.945   6.748  19.725  1.00  0.89           H  
ATOM   2332  N   GLU A 159     -12.647   8.664  18.078  1.00  0.93           N  
ATOM   2333  CA  GLU A 159     -11.921   9.792  17.511  1.00  0.93           C  
ATOM   2334  C   GLU A 159     -10.862   9.438  16.471  1.00  0.93           C  
ATOM   2335  O   GLU A 159     -10.576  10.251  15.592  1.00  0.93           O  
ATOM   2336  CB  GLU A 159     -11.274  10.562  18.660  1.00  0.93           C  
ATOM   2337  CG  GLU A 159     -12.286  11.158  19.653  1.00  0.93           C  
ATOM   2338  CD  GLU A 159     -11.658  11.867  20.833  1.00  0.93           C  
ATOM   2339  OE1 GLU A 159     -10.456  11.868  20.937  1.00  0.93           O  
ATOM   2340  OE2 GLU A 159     -12.391  12.400  21.637  1.00  0.93           O  
ATOM   2341  H   GLU A 159     -12.173   8.042  18.708  1.00  0.93           H  
ATOM   2342  HA  GLU A 159     -12.648  10.449  17.028  1.00  0.93           H  
ATOM   2343 1HB  GLU A 159     -10.603   9.902  19.210  1.00  0.93           H  
ATOM   2344 2HB  GLU A 159     -10.675  11.378  18.256  1.00  0.93           H  
ATOM   2345 1HG  GLU A 159     -12.884  11.876  19.105  1.00  0.93           H  
ATOM   2346 2HG  GLU A 159     -12.952  10.377  20.013  1.00  0.93           H  
ATOM   2347  N   GLU A 160     -10.241   8.262  16.607  1.00  0.94           N  
ATOM   2348  CA  GLU A 160      -9.140   7.865  15.725  1.00  0.94           C  
ATOM   2349  C   GLU A 160      -9.491   6.684  14.828  1.00  0.94           C  
ATOM   2350  O   GLU A 160      -9.076   6.633  13.664  1.00  0.94           O  
ATOM   2351  CB  GLU A 160      -7.914   7.467  16.561  1.00  0.94           C  
ATOM   2352  CG  GLU A 160      -7.321   8.578  17.414  1.00  0.94           C  
ATOM   2353  CD  GLU A 160      -6.170   8.113  18.292  1.00  0.94           C  
ATOM   2354  OE1 GLU A 160      -5.863   6.944  18.280  1.00  0.94           O  
ATOM   2355  OE2 GLU A 160      -5.616   8.930  18.986  1.00  0.94           O  
ATOM   2356  H   GLU A 160     -10.536   7.646  17.343  1.00  0.94           H  
ATOM   2357  HA  GLU A 160      -8.882   8.704  15.090  1.00  0.94           H  
ATOM   2358 1HB  GLU A 160      -8.179   6.641  17.221  1.00  0.94           H  
ATOM   2359 2HB  GLU A 160      -7.127   7.110  15.894  1.00  0.94           H  
ATOM   2360 1HG  GLU A 160      -6.956   9.360  16.753  1.00  0.94           H  
ATOM   2361 2HG  GLU A 160      -8.106   9.005  18.039  1.00  0.94           H  
ATOM   2362  N   ARG A 161     -10.224   5.722  15.391  1.00  0.90           N  
ATOM   2363  CA  ARG A 161     -10.545   4.477  14.704  1.00  0.90           C  
ATOM   2364  C   ARG A 161     -11.972   3.997  14.942  1.00  0.90           C  
ATOM   2365  O   ARG A 161     -12.589   4.289  15.982  1.00  0.90           O  
ATOM   2366  CB  ARG A 161      -9.596   3.365  15.142  1.00  0.90           C  
ATOM   2367  CG  ARG A 161      -8.108   3.574  14.786  1.00  0.90           C  
ATOM   2368  CD  ARG A 161      -7.880   3.462  13.318  1.00  0.90           C  
ATOM   2369  NE  ARG A 161      -6.469   3.547  12.962  1.00  0.90           N  
ATOM   2370  CZ  ARG A 161      -5.782   4.690  12.720  1.00  0.90           C  
ATOM   2371  NH1 ARG A 161      -6.367   5.869  12.793  1.00  0.90           N  
ATOM   2372  NH2 ARG A 161      -4.498   4.613  12.396  1.00  0.90           N  
ATOM   2373  H   ARG A 161     -10.546   5.848  16.333  1.00  0.90           H  
ATOM   2374  HA  ARG A 161     -10.420   4.639  13.634  1.00  0.90           H  
ATOM   2375 1HB  ARG A 161      -9.659   3.246  16.221  1.00  0.90           H  
ATOM   2376 2HB  ARG A 161      -9.918   2.421  14.695  1.00  0.90           H  
ATOM   2377 1HG  ARG A 161      -7.757   4.544  15.122  1.00  0.90           H  
ATOM   2378 2HG  ARG A 161      -7.517   2.799  15.273  1.00  0.90           H  
ATOM   2379 1HD  ARG A 161      -8.261   2.503  12.969  1.00  0.90           H  
ATOM   2380 2HD  ARG A 161      -8.408   4.265  12.806  1.00  0.90           H  
ATOM   2381  HE  ARG A 161      -5.961   2.678  12.885  1.00  0.90           H  
ATOM   2382 1HH1 ARG A 161      -7.363   5.964  13.047  1.00  0.90           H  
ATOM   2383 2HH1 ARG A 161      -5.838   6.701  12.598  1.00  0.90           H  
ATOM   2384 1HH2 ARG A 161      -4.047   3.709  12.336  1.00  0.90           H  
ATOM   2385 2HH2 ARG A 161      -3.971   5.450  12.202  1.00  0.90           H  
ATOM   2386  N   ALA A 162     -12.482   3.236  13.969  1.00  0.84           N  
ATOM   2387  CA  ALA A 162     -13.761   2.547  14.098  1.00  0.84           C  
ATOM   2388  C   ALA A 162     -13.674   1.489  15.186  1.00  0.84           C  
ATOM   2389  O   ALA A 162     -12.641   0.833  15.334  1.00  0.84           O  
ATOM   2390  CB  ALA A 162     -14.156   1.881  12.796  1.00  0.84           C  
ATOM   2391  H   ALA A 162     -11.941   3.094  13.128  1.00  0.84           H  
ATOM   2392  HA  ALA A 162     -14.522   3.271  14.373  1.00  0.84           H  
ATOM   2393 1HB  ALA A 162     -15.113   1.382  12.934  1.00  0.84           H  
ATOM   2394 2HB  ALA A 162     -14.241   2.624  12.012  1.00  0.84           H  
ATOM   2395 3HB  ALA A 162     -13.405   1.145  12.514  1.00  0.84           H  
ATOM   2396  N   ALA A 163     -14.759   1.302  15.920  1.00  0.78           N  
ATOM   2397  CA  ALA A 163     -14.874   0.263  16.932  1.00  0.78           C  
ATOM   2398  C   ALA A 163     -15.685  -0.938  16.427  1.00  0.78           C  
ATOM   2399  O   ALA A 163     -15.373  -2.087  16.748  1.00  0.78           O  
ATOM   2400  CB  ALA A 163     -15.538   0.833  18.176  1.00  0.78           C  
ATOM   2401  H   ALA A 163     -15.560   1.891  15.763  1.00  0.78           H  
ATOM   2402  HA  ALA A 163     -13.871  -0.083  17.181  1.00  0.78           H  
ATOM   2403 1HB  ALA A 163     -15.600   0.060  18.940  1.00  0.78           H  
ATOM   2404 2HB  ALA A 163     -14.949   1.668  18.549  1.00  0.78           H  
ATOM   2405 3HB  ALA A 163     -16.541   1.175  17.922  1.00  0.78           H  
ATOM   2406  N   ASP A 164     -16.743  -0.656  15.657  1.00  0.74           N  
ATOM   2407  CA  ASP A 164     -17.697  -1.677  15.203  1.00  0.74           C  
ATOM   2408  C   ASP A 164     -18.280  -1.371  13.820  1.00  0.74           C  
ATOM   2409  O   ASP A 164     -18.910  -0.327  13.622  1.00  0.74           O  
ATOM   2410  CB  ASP A 164     -18.825  -1.839  16.240  1.00  0.74           C  
ATOM   2411  CG  ASP A 164     -19.825  -3.001  15.962  1.00  0.74           C  
ATOM   2412  OD1 ASP A 164     -19.842  -3.517  14.884  1.00  0.74           O  
ATOM   2413  OD2 ASP A 164     -20.543  -3.370  16.872  1.00  0.74           O  
ATOM   2414  H   ASP A 164     -16.918   0.320  15.430  1.00  0.74           H  
ATOM   2415  HA  ASP A 164     -17.165  -2.627  15.133  1.00  0.74           H  
ATOM   2416 1HB  ASP A 164     -18.380  -1.994  17.224  1.00  0.74           H  
ATOM   2417 2HB  ASP A 164     -19.393  -0.914  16.288  1.00  0.74           H  
ATOM   2418  N   VAL A 165     -18.008  -2.244  12.843  1.00  0.72           N  
ATOM   2419  CA  VAL A 165     -18.478  -2.046  11.469  1.00  0.72           C  
ATOM   2420  C   VAL A 165     -19.510  -3.089  11.002  1.00  0.72           C  
ATOM   2421  O   VAL A 165     -19.226  -4.289  10.945  1.00  0.72           O  
ATOM   2422  CB  VAL A 165     -17.294  -2.102  10.493  1.00  0.72           C  
ATOM   2423  CG1 VAL A 165     -17.802  -1.941   9.092  1.00  0.72           C  
ATOM   2424  CG2 VAL A 165     -16.271  -1.027  10.814  1.00  0.72           C  
ATOM   2425  H   VAL A 165     -17.496  -3.085  13.078  1.00  0.72           H  
ATOM   2426  HA  VAL A 165     -18.940  -1.061  11.407  1.00  0.72           H  
ATOM   2427  HB  VAL A 165     -16.819  -3.074  10.568  1.00  0.72           H  
ATOM   2428 1HG1 VAL A 165     -16.967  -1.991   8.415  1.00  0.72           H  
ATOM   2429 2HG1 VAL A 165     -18.511  -2.737   8.860  1.00  0.72           H  
ATOM   2430 3HG1 VAL A 165     -18.297  -0.991   8.985  1.00  0.72           H  
ATOM   2431 1HG2 VAL A 165     -15.450  -1.097  10.110  1.00  0.72           H  
ATOM   2432 2HG2 VAL A 165     -16.721  -0.069  10.725  1.00  0.72           H  
ATOM   2433 3HG2 VAL A 165     -15.894  -1.161  11.828  1.00  0.72           H  
ATOM   2434  N   LEU A 166     -20.689  -2.601  10.615  1.00  0.73           N  
ATOM   2435  CA  LEU A 166     -21.815  -3.391  10.115  1.00  0.73           C  
ATOM   2436  C   LEU A 166     -22.143  -3.090   8.661  1.00  0.73           C  
ATOM   2437  O   LEU A 166     -22.315  -1.927   8.295  1.00  0.73           O  
ATOM   2438  CB  LEU A 166     -23.059  -3.125  10.950  1.00  0.73           C  
ATOM   2439  CG  LEU A 166     -24.385  -3.701  10.451  1.00  0.73           C  
ATOM   2440  CD1 LEU A 166     -24.342  -5.209  10.526  1.00  0.73           C  
ATOM   2441  CD2 LEU A 166     -25.502  -3.130  11.293  1.00  0.73           C  
ATOM   2442  H   LEU A 166     -20.828  -1.591  10.707  1.00  0.73           H  
ATOM   2443  HA  LEU A 166     -21.553  -4.447  10.196  1.00  0.73           H  
ATOM   2444 1HB  LEU A 166     -22.885  -3.556  11.925  1.00  0.73           H  
ATOM   2445 2HB  LEU A 166     -23.172  -2.065  11.065  1.00  0.73           H  
ATOM   2446  HG  LEU A 166     -24.542  -3.415   9.411  1.00  0.73           H  
ATOM   2447 1HD1 LEU A 166     -25.287  -5.617  10.169  1.00  0.73           H  
ATOM   2448 2HD1 LEU A 166     -23.531  -5.589   9.911  1.00  0.73           H  
ATOM   2449 3HD1 LEU A 166     -24.181  -5.508  11.559  1.00  0.73           H  
ATOM   2450 1HD2 LEU A 166     -26.463  -3.523  10.953  1.00  0.73           H  
ATOM   2451 2HD2 LEU A 166     -25.334  -3.413  12.313  1.00  0.73           H  
ATOM   2452 3HD2 LEU A 166     -25.506  -2.050  11.220  1.00  0.73           H  
ATOM   2453  N   SER A 167     -22.252  -4.131   7.837  1.00  0.74           N  
ATOM   2454  CA  SER A 167     -22.602  -3.949   6.430  1.00  0.74           C  
ATOM   2455  C   SER A 167     -23.820  -4.788   6.041  1.00  0.74           C  
ATOM   2456  O   SER A 167     -23.781  -6.020   6.059  1.00  0.74           O  
ATOM   2457  CB  SER A 167     -21.420  -4.312   5.548  1.00  0.74           C  
ATOM   2458  OG  SER A 167     -21.759  -4.229   4.191  1.00  0.74           O  
ATOM   2459  H   SER A 167     -22.097  -5.062   8.194  1.00  0.74           H  
ATOM   2460  HA  SER A 167     -22.854  -2.901   6.264  1.00  0.74           H  
ATOM   2461 1HB  SER A 167     -20.587  -3.633   5.759  1.00  0.74           H  
ATOM   2462 2HB  SER A 167     -21.086  -5.321   5.783  1.00  0.74           H  
ATOM   2463  HG  SER A 167     -22.092  -3.333   4.056  1.00  0.74           H  
ATOM   2464  N   LEU A 168     -24.915  -4.096   5.727  1.00  0.77           N  
ATOM   2465  CA  LEU A 168     -26.187  -4.701   5.350  1.00  0.77           C  
ATOM   2466  C   LEU A 168     -26.384  -4.607   3.820  1.00  0.77           C  
ATOM   2467  O   LEU A 168     -26.342  -3.497   3.289  1.00  0.77           O  
ATOM   2468  CB  LEU A 168     -27.341  -3.947   6.042  1.00  0.77           C  
ATOM   2469  CG  LEU A 168     -28.751  -4.432   5.703  1.00  0.77           C  
ATOM   2470  CD1 LEU A 168     -28.931  -5.816   6.270  1.00  0.77           C  
ATOM   2471  CD2 LEU A 168     -29.806  -3.440   6.249  1.00  0.77           C  
ATOM   2472  H   LEU A 168     -24.856  -3.077   5.730  1.00  0.77           H  
ATOM   2473  HA  LEU A 168     -26.199  -5.725   5.698  1.00  0.77           H  
ATOM   2474 1HB  LEU A 168     -27.212  -4.030   7.124  1.00  0.77           H  
ATOM   2475 2HB  LEU A 168     -27.274  -2.889   5.775  1.00  0.77           H  
ATOM   2476  HG  LEU A 168     -28.849  -4.504   4.625  1.00  0.77           H  
ATOM   2477 1HD1 LEU A 168     -29.895  -6.198   6.005  1.00  0.77           H  
ATOM   2478 2HD1 LEU A 168     -28.185  -6.469   5.878  1.00  0.77           H  
ATOM   2479 3HD1 LEU A 168     -28.834  -5.780   7.357  1.00  0.77           H  
ATOM   2480 1HD2 LEU A 168     -30.799  -3.781   5.993  1.00  0.77           H  
ATOM   2481 2HD2 LEU A 168     -29.718  -3.380   7.323  1.00  0.77           H  
ATOM   2482 3HD2 LEU A 168     -29.646  -2.464   5.816  1.00  0.77           H  
ATOM   2483  N   PRO A 169     -26.628  -5.694   3.053  1.00  0.81           N  
ATOM   2484  CA  PRO A 169     -26.892  -5.676   1.604  1.00  0.81           C  
ATOM   2485  C   PRO A 169     -28.235  -5.036   1.225  1.00  0.81           C  
ATOM   2486  O   PRO A 169     -29.113  -5.692   0.662  1.00  0.81           O  
ATOM   2487  CB  PRO A 169     -26.869  -7.151   1.209  1.00  0.81           C  
ATOM   2488  CG  PRO A 169     -26.181  -7.868   2.357  1.00  0.81           C  
ATOM   2489  CD  PRO A 169     -26.496  -7.057   3.597  1.00  0.81           C  
ATOM   2490  HA  PRO A 169     -26.071  -5.133   1.101  1.00  0.81           H  
ATOM   2491 1HB  PRO A 169     -27.901  -7.500   1.046  1.00  0.81           H  
ATOM   2492 2HB  PRO A 169     -26.342  -7.272   0.250  1.00  0.81           H  
ATOM   2493 1HG  PRO A 169     -26.551  -8.904   2.428  1.00  0.81           H  
ATOM   2494 2HG  PRO A 169     -25.100  -7.934   2.159  1.00  0.81           H  
ATOM   2495 1HD  PRO A 169     -27.424  -7.406   4.044  1.00  0.81           H  
ATOM   2496 2HD  PRO A 169     -25.625  -7.149   4.264  1.00  0.81           H  
ATOM   2497  N   LEU A 170     -28.392  -3.781   1.593  1.00  0.85           N  
ATOM   2498  CA  LEU A 170     -29.543  -2.935   1.361  1.00  0.85           C  
ATOM   2499  C   LEU A 170     -29.105  -1.501   1.086  1.00  0.85           C  
ATOM   2500  O   LEU A 170     -28.264  -0.981   1.797  1.00  0.85           O  
ATOM   2501  CB  LEU A 170     -30.435  -2.981   2.588  1.00  0.85           C  
ATOM   2502  CG  LEU A 170     -31.630  -2.161   2.518  1.00  0.85           C  
ATOM   2503  CD1 LEU A 170     -32.730  -2.809   3.288  1.00  0.85           C  
ATOM   2504  CD2 LEU A 170     -31.300  -0.816   3.099  1.00  0.85           C  
ATOM   2505  H   LEU A 170     -27.608  -3.368   2.070  1.00  0.85           H  
ATOM   2506  HA  LEU A 170     -30.087  -3.300   0.499  1.00  0.85           H  
ATOM   2507 1HB  LEU A 170     -30.737  -4.012   2.774  1.00  0.85           H  
ATOM   2508 2HB  LEU A 170     -29.854  -2.632   3.432  1.00  0.85           H  
ATOM   2509  HG  LEU A 170     -31.934  -2.057   1.497  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 170     -33.628  -2.204   3.239  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 170     -32.938  -3.791   2.866  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 170     -32.409  -2.906   4.316  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 170     -32.169  -0.209   3.042  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 170     -30.993  -0.936   4.135  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 170     -30.502  -0.343   2.551  1.00  0.85           H  
ATOM   2516  N   GLY A 171     -29.697  -0.841   0.103  1.00  0.89           N  
ATOM   2517  CA  GLY A 171     -29.317   0.544  -0.195  1.00  0.89           C  
ATOM   2518  C   GLY A 171     -30.321   1.189  -1.135  1.00  0.89           C  
ATOM   2519  O   GLY A 171     -31.395   0.635  -1.382  1.00  0.89           O  
ATOM   2520  H   GLY A 171     -30.395  -1.303  -0.453  1.00  0.89           H  
ATOM   2521 1HA  GLY A 171     -29.256   1.121   0.731  1.00  0.89           H  
ATOM   2522 2HA  GLY A 171     -28.323   0.570  -0.639  1.00  0.89           H  
ATOM   2523  N   ALA A 172     -30.007   2.367  -1.664  1.00  0.92           N  
ATOM   2524  CA  ALA A 172     -30.983   3.093  -2.477  1.00  0.92           C  
ATOM   2525  C   ALA A 172     -31.452   2.351  -3.726  1.00  0.92           C  
ATOM   2526  O   ALA A 172     -32.623   2.431  -4.108  1.00  0.92           O  
ATOM   2527  CB  ALA A 172     -30.391   4.402  -2.919  1.00  0.92           C  
ATOM   2528  H   ALA A 172     -29.079   2.772  -1.508  1.00  0.92           H  
ATOM   2529  HA  ALA A 172     -31.857   3.283  -1.853  1.00  0.92           H  
ATOM   2530 1HB  ALA A 172     -31.133   4.958  -3.489  1.00  0.92           H  
ATOM   2531 2HB  ALA A 172     -30.086   4.972  -2.056  1.00  0.92           H  
ATOM   2532 3HB  ALA A 172     -29.520   4.211  -3.544  1.00  0.92           H  
ATOM   2533  N   ILE A 173     -30.556   1.622  -4.375  1.00  0.94           N  
ATOM   2534  CA  ILE A 173     -30.902   0.994  -5.642  1.00  0.94           C  
ATOM   2535  C   ILE A 173     -31.606  -0.311  -5.396  1.00  0.94           C  
ATOM   2536  O   ILE A 173     -32.628  -0.620  -6.021  1.00  0.94           O  
ATOM   2537  CB  ILE A 173     -29.659   0.784  -6.518  1.00  0.94           C  
ATOM   2538  CG1 ILE A 173     -29.001   2.140  -6.785  1.00  0.94           C  
ATOM   2539  CG2 ILE A 173     -30.030   0.080  -7.826  1.00  0.94           C  
ATOM   2540  CD1 ILE A 173     -29.913   3.136  -7.440  1.00  0.94           C  
ATOM   2541  H   ILE A 173     -29.629   1.483  -3.979  1.00  0.94           H  
ATOM   2542  HA  ILE A 173     -31.582   1.652  -6.179  1.00  0.94           H  
ATOM   2543  HB  ILE A 173     -28.937   0.173  -5.975  1.00  0.94           H  
ATOM   2544 1HG1 ILE A 173     -28.668   2.561  -5.848  1.00  0.94           H  
ATOM   2545 2HG1 ILE A 173     -28.129   1.992  -7.431  1.00  0.94           H  
ATOM   2546 1HG2 ILE A 173     -29.135  -0.067  -8.432  1.00  0.94           H  
ATOM   2547 2HG2 ILE A 173     -30.478  -0.885  -7.601  1.00  0.94           H  
ATOM   2548 3HG2 ILE A 173     -30.744   0.690  -8.384  1.00  0.94           H  
ATOM   2549 1HD1 ILE A 173     -29.374   4.071  -7.594  1.00  0.94           H  
ATOM   2550 2HD1 ILE A 173     -30.249   2.746  -8.405  1.00  0.94           H  
ATOM   2551 3HD1 ILE A 173     -30.776   3.317  -6.801  1.00  0.94           H  
ATOM   2552  N   ARG A 174     -31.068  -1.092  -4.470  1.00  0.96           N  
ATOM   2553  CA  ARG A 174     -31.691  -2.369  -4.180  1.00  0.96           C  
ATOM   2554  C   ARG A 174     -33.138  -2.155  -3.729  1.00  0.96           C  
ATOM   2555  O   ARG A 174     -34.031  -2.894  -4.145  1.00  0.96           O  
ATOM   2556  CB  ARG A 174     -30.927  -3.135  -3.115  1.00  0.96           C  
ATOM   2557  CG  ARG A 174     -31.365  -4.579  -2.967  1.00  0.96           C  
ATOM   2558  CD  ARG A 174     -30.578  -5.290  -1.942  1.00  0.96           C  
ATOM   2559  NE  ARG A 174     -29.136  -5.250  -2.223  1.00  0.96           N  
ATOM   2560  CZ  ARG A 174     -28.485  -6.034  -3.087  1.00  0.96           C  
ATOM   2561  NH1 ARG A 174     -29.108  -6.945  -3.809  1.00  0.96           N  
ATOM   2562  NH2 ARG A 174     -27.198  -5.853  -3.192  1.00  0.96           N  
ATOM   2563  H   ARG A 174     -30.225  -0.786  -3.982  1.00  0.96           H  
ATOM   2564  HA  ARG A 174     -31.695  -2.966  -5.092  1.00  0.96           H  
ATOM   2565 1HB  ARG A 174     -29.866  -3.128  -3.343  1.00  0.96           H  
ATOM   2566 2HB  ARG A 174     -31.060  -2.648  -2.148  1.00  0.96           H  
ATOM   2567 1HG  ARG A 174     -32.416  -4.610  -2.675  1.00  0.96           H  
ATOM   2568 2HG  ARG A 174     -31.238  -5.099  -3.916  1.00  0.96           H  
ATOM   2569 1HD  ARG A 174     -30.760  -4.835  -0.985  1.00  0.96           H  
ATOM   2570 2HD  ARG A 174     -30.883  -6.332  -1.902  1.00  0.96           H  
ATOM   2571  HE  ARG A 174     -28.542  -4.579  -1.708  1.00  0.96           H  
ATOM   2572 1HH1 ARG A 174     -30.104  -7.070  -3.713  1.00  0.96           H  
ATOM   2573 2HH1 ARG A 174     -28.580  -7.519  -4.454  1.00  0.96           H  
ATOM   2574 1HH2 ARG A 174     -26.772  -5.135  -2.594  1.00  0.96           H  
ATOM   2575 2HH2 ARG A 174     -26.623  -6.404  -3.849  1.00  0.96           H  
ATOM   2576  N   MET A 175     -33.375  -1.129  -2.894  1.00  0.97           N  
ATOM   2577  CA  MET A 175     -34.712  -0.837  -2.393  1.00  0.97           C  
ATOM   2578  C   MET A 175     -35.630  -0.242  -3.449  1.00  0.97           C  
ATOM   2579  O   MET A 175     -36.827  -0.539  -3.454  1.00  0.97           O  
ATOM   2580  CB  MET A 175     -34.600   0.054  -1.179  1.00  0.97           C  
ATOM   2581  CG  MET A 175     -33.977  -0.634  -0.002  1.00  0.97           C  
ATOM   2582  SD  MET A 175     -34.943  -2.040   0.548  1.00  0.97           S  
ATOM   2583  CE  MET A 175     -34.151  -3.428  -0.262  1.00  0.97           C  
ATOM   2584  H   MET A 175     -32.608  -0.536  -2.572  1.00  0.97           H  
ATOM   2585  HA  MET A 175     -35.157  -1.773  -2.069  1.00  0.97           H  
ATOM   2586 1HB  MET A 175     -33.974   0.913  -1.421  1.00  0.97           H  
ATOM   2587 2HB  MET A 175     -35.578   0.423  -0.897  1.00  0.97           H  
ATOM   2588 1HG  MET A 175     -32.989  -0.982  -0.283  1.00  0.97           H  
ATOM   2589 2HG  MET A 175     -33.873   0.055   0.817  1.00  0.97           H  
ATOM   2590 1HE  MET A 175     -34.666  -4.348   0.012  1.00  0.97           H  
ATOM   2591 2HE  MET A 175     -34.205  -3.295  -1.335  1.00  0.97           H  
ATOM   2592 3HE  MET A 175     -33.109  -3.493   0.041  1.00  0.97           H  
ATOM   2593  N   THR A 176     -35.079   0.542  -4.383  1.00  0.98           N  
ATOM   2594  CA  THR A 176     -35.883   1.090  -5.466  1.00  0.98           C  
ATOM   2595  C   THR A 176     -36.450  -0.056  -6.291  1.00  0.98           C  
ATOM   2596  O   THR A 176     -37.617  -0.045  -6.684  1.00  0.98           O  
ATOM   2597  CB  THR A 176     -35.045   2.006  -6.384  1.00  0.98           C  
ATOM   2598  OG1 THR A 176     -34.558   3.121  -5.638  1.00  0.98           O  
ATOM   2599  CG2 THR A 176     -35.871   2.507  -7.540  1.00  0.98           C  
ATOM   2600  H   THR A 176     -34.095   0.807  -4.333  1.00  0.98           H  
ATOM   2601  HA  THR A 176     -36.711   1.658  -5.044  1.00  0.98           H  
ATOM   2602  HB  THR A 176     -34.194   1.443  -6.770  1.00  0.98           H  
ATOM   2603  HG1 THR A 176     -33.981   2.804  -4.919  1.00  0.98           H  
ATOM   2604 1HG2 THR A 176     -35.256   3.147  -8.173  1.00  0.98           H  
ATOM   2605 2HG2 THR A 176     -36.234   1.659  -8.119  1.00  0.98           H  
ATOM   2606 3HG2 THR A 176     -36.716   3.079  -7.161  1.00  0.98           H  
ATOM   2607  N   ARG A 177     -35.599  -1.041  -6.571  1.00  1.04           N  
ATOM   2608  CA  ARG A 177     -35.989  -2.203  -7.348  1.00  1.04           C  
ATOM   2609  C   ARG A 177     -36.885  -3.169  -6.568  1.00  1.04           C  
ATOM   2610  O   ARG A 177     -37.843  -3.714  -7.117  1.00  1.04           O  
ATOM   2611  CB  ARG A 177     -34.742  -2.940  -7.791  1.00  1.04           C  
ATOM   2612  CG  ARG A 177     -33.917  -2.220  -8.819  1.00  1.04           C  
ATOM   2613  CD  ARG A 177     -32.681  -2.953  -9.090  1.00  1.04           C  
ATOM   2614  NE  ARG A 177     -31.895  -2.328 -10.115  1.00  1.04           N  
ATOM   2615  CZ  ARG A 177     -30.640  -2.678 -10.418  1.00  1.04           C  
ATOM   2616  NH1 ARG A 177     -30.043  -3.638  -9.754  1.00  1.04           N  
ATOM   2617  NH2 ARG A 177     -30.005  -2.066 -11.379  1.00  1.04           N  
ATOM   2618  H   ARG A 177     -34.636  -0.970  -6.236  1.00  1.04           H  
ATOM   2619  HA  ARG A 177     -36.532  -1.859  -8.227  1.00  1.04           H  
ATOM   2620 1HB  ARG A 177     -34.101  -3.108  -6.922  1.00  1.04           H  
ATOM   2621 2HB  ARG A 177     -35.013  -3.913  -8.194  1.00  1.04           H  
ATOM   2622 1HG  ARG A 177     -34.480  -2.119  -9.745  1.00  1.04           H  
ATOM   2623 2HG  ARG A 177     -33.653  -1.229  -8.438  1.00  1.04           H  
ATOM   2624 1HD  ARG A 177     -32.084  -2.991  -8.178  1.00  1.04           H  
ATOM   2625 2HD  ARG A 177     -32.920  -3.965  -9.411  1.00  1.04           H  
ATOM   2626  HE  ARG A 177     -32.315  -1.577 -10.651  1.00  1.04           H  
ATOM   2627 1HH1 ARG A 177     -30.526  -4.116  -9.010  1.00  1.04           H  
ATOM   2628 2HH1 ARG A 177     -29.092  -3.899  -9.996  1.00  1.04           H  
ATOM   2629 1HH2 ARG A 177     -30.454  -1.312 -11.918  1.00  1.04           H  
ATOM   2630 2HH2 ARG A 177     -29.037  -2.329 -11.594  1.00  1.04           H  
ATOM   2631  N   ALA A 178     -36.573  -3.393  -5.284  1.00  1.16           N  
ATOM   2632  CA  ALA A 178     -37.351  -4.290  -4.429  1.00  1.16           C  
ATOM   2633  C   ALA A 178     -38.779  -3.804  -4.221  1.00  1.16           C  
ATOM   2634  O   ALA A 178     -39.714  -4.609  -4.166  1.00  1.16           O  
ATOM   2635  CB  ALA A 178     -36.679  -4.439  -3.081  1.00  1.16           C  
ATOM   2636  H   ALA A 178     -35.750  -2.950  -4.881  1.00  1.16           H  
ATOM   2637  HA  ALA A 178     -37.395  -5.263  -4.916  1.00  1.16           H  
ATOM   2638 1HB  ALA A 178     -37.250  -5.129  -2.462  1.00  1.16           H  
ATOM   2639 2HB  ALA A 178     -35.667  -4.817  -3.219  1.00  1.16           H  
ATOM   2640 3HB  ALA A 178     -36.639  -3.474  -2.603  1.00  1.16           H  
ATOM   2641  N   PHE A 179     -38.947  -2.488  -4.117  1.00  1.36           N  
ATOM   2642  CA  PHE A 179     -40.244  -1.889  -3.873  1.00  1.36           C  
ATOM   2643  C   PHE A 179     -40.557  -0.783  -4.891  1.00  1.36           C  
ATOM   2644  O   PHE A 179     -40.542   0.391  -4.530  1.00  1.36           O  
ATOM   2645  CB  PHE A 179     -40.252  -1.290  -2.477  1.00  1.36           C  
ATOM   2646  CG  PHE A 179     -39.942  -2.268  -1.374  1.00  1.36           C  
ATOM   2647  CD1 PHE A 179     -38.658  -2.391  -0.869  1.00  1.36           C  
ATOM   2648  CD2 PHE A 179     -40.922  -3.065  -0.846  1.00  1.36           C  
ATOM   2649  CE1 PHE A 179     -38.381  -3.277   0.149  1.00  1.36           C  
ATOM   2650  CE2 PHE A 179     -40.639  -3.957   0.169  1.00  1.36           C  
ATOM   2651  CZ  PHE A 179     -39.367  -4.055   0.666  1.00  1.36           C  
ATOM   2652  H   PHE A 179     -38.135  -1.871  -4.158  1.00  1.36           H  
ATOM   2653  HA  PHE A 179     -41.004  -2.663  -3.918  1.00  1.36           H  
ATOM   2654 1HB  PHE A 179     -39.517  -0.484  -2.431  1.00  1.36           H  
ATOM   2655 2HB  PHE A 179     -41.230  -0.860  -2.276  1.00  1.36           H  
ATOM   2656  HD1 PHE A 179     -37.860  -1.772  -1.290  1.00  1.36           H  
ATOM   2657  HD2 PHE A 179     -41.937  -2.987  -1.234  1.00  1.36           H  
ATOM   2658  HE1 PHE A 179     -37.383  -3.366   0.541  1.00  1.36           H  
ATOM   2659  HE2 PHE A 179     -41.430  -4.581   0.580  1.00  1.36           H  
ATOM   2660  HZ  PHE A 179     -39.145  -4.759   1.471  1.00  1.36           H  
ATOM   2661  N   PRO A 180     -40.831  -1.119  -6.161  1.00  1.66           N  
ATOM   2662  CA  PRO A 180     -41.026  -0.189  -7.253  1.00  1.66           C  
ATOM   2663  C   PRO A 180     -42.355   0.534  -7.145  1.00  1.66           C  
ATOM   2664  O   PRO A 180     -43.306   0.020  -6.550  1.00  1.66           O  
ATOM   2665  CB  PRO A 180     -40.990  -1.105  -8.477  1.00  1.66           C  
ATOM   2666  CG  PRO A 180     -41.510  -2.433  -7.968  1.00  1.66           C  
ATOM   2667  CD  PRO A 180     -41.014  -2.531  -6.542  1.00  1.66           C  
ATOM   2668  HA  PRO A 180     -40.189   0.528  -7.269  1.00  1.66           H  
ATOM   2669 1HB  PRO A 180     -41.607  -0.676  -9.283  1.00  1.66           H  
ATOM   2670 2HB  PRO A 180     -39.958  -1.172  -8.856  1.00  1.66           H  
ATOM   2671 1HG  PRO A 180     -42.605  -2.467  -8.040  1.00  1.66           H  
ATOM   2672 2HG  PRO A 180     -41.123  -3.250  -8.594  1.00  1.66           H  
ATOM   2673 1HD  PRO A 180     -41.775  -3.022  -5.930  1.00  1.66           H  
ATOM   2674 2HD  PRO A 180     -40.075  -3.061  -6.532  1.00  1.66           H  
ATOM   2675  N   GLU A 181     -42.439   1.696  -7.777  1.00  2.04           N  
ATOM   2676  CA  GLU A 181     -43.690   2.441  -7.869  1.00  2.04           C  
ATOM   2677  C   GLU A 181     -44.271   2.326  -9.270  1.00  2.04           C  
ATOM   2678  O   GLU A 181     -43.546   2.470 -10.250  1.00  2.04           O  
ATOM   2679  CB  GLU A 181     -43.419   3.913  -7.574  1.00  2.04           C  
ATOM   2680  CG  GLU A 181     -42.965   4.183  -6.182  1.00  2.04           C  
ATOM   2681  CD  GLU A 181     -42.571   5.562  -5.958  1.00  2.04           C  
ATOM   2682  OE1 GLU A 181     -41.604   6.003  -6.530  1.00  2.04           O  
ATOM   2683  OE2 GLU A 181     -43.233   6.215  -5.214  1.00  2.04           O  
ATOM   2684  H   GLU A 181     -41.611   2.069  -8.220  1.00  2.04           H  
ATOM   2685  HA  GLU A 181     -44.403   2.035  -7.149  1.00  2.04           H  
ATOM   2686 1HB  GLU A 181     -42.662   4.292  -8.259  1.00  2.04           H  
ATOM   2687 2HB  GLU A 181     -44.332   4.490  -7.744  1.00  2.04           H  
ATOM   2688 1HG  GLU A 181     -43.803   3.985  -5.524  1.00  2.04           H  
ATOM   2689 2HG  GLU A 181     -42.144   3.514  -5.923  1.00  2.04           H  
ATOM   2690  N   GLY A 182     -45.592   2.198  -9.396  1.00  2.45           N  
ATOM   2691  CA  GLY A 182     -46.222   2.146 -10.727  1.00  2.45           C  
ATOM   2692  C   GLY A 182     -46.469   3.535 -11.329  1.00  2.45           C  
ATOM   2693  O   GLY A 182     -47.588   3.855 -11.731  1.00  2.45           O  
ATOM   2694  H   GLY A 182     -46.162   2.099  -8.568  1.00  2.45           H  
ATOM   2695 1HA  GLY A 182     -45.586   1.571 -11.402  1.00  2.45           H  
ATOM   2696 2HA  GLY A 182     -47.168   1.610 -10.655  1.00  2.45           H  
ATOM   2697  N   ASP A 183     -45.430   4.365 -11.316  1.00  2.81           N  
ATOM   2698  CA  ASP A 183     -45.456   5.754 -11.791  1.00  2.81           C  
ATOM   2699  C   ASP A 183     -46.617   6.581 -11.217  1.00  2.81           C  
ATOM   2700  O   ASP A 183     -47.204   7.402 -11.928  1.00  2.81           O  
ATOM   2701  CB  ASP A 183     -45.516   5.802 -13.317  1.00  2.81           C  
ATOM   2702  CG  ASP A 183     -44.260   5.237 -13.990  1.00  2.81           C  
ATOM   2703  OD1 ASP A 183     -43.194   5.383 -13.438  1.00  2.81           O  
ATOM   2704  OD2 ASP A 183     -44.382   4.668 -15.050  1.00  2.81           O  
ATOM   2705  H   ASP A 183     -44.556   3.961 -10.985  1.00  2.81           H  
ATOM   2706  HA  ASP A 183     -44.525   6.229 -11.475  1.00  2.81           H  
ATOM   2707 1HB  ASP A 183     -46.383   5.237 -13.664  1.00  2.81           H  
ATOM   2708 2HB  ASP A 183     -45.653   6.833 -13.641  1.00  2.81           H  
ATOM   2709  N   GLY A 184     -46.939   6.390  -9.940  1.00  2.98           N  
ATOM   2710  CA  GLY A 184     -48.041   7.129  -9.337  1.00  2.98           C  
ATOM   2711  C   GLY A 184     -47.562   8.343  -8.562  1.00  2.98           C  
ATOM   2712  O   GLY A 184     -46.378   8.676  -8.590  1.00  2.98           O  
ATOM   2713  H   GLY A 184     -46.423   5.712  -9.399  1.00  2.98           H  
ATOM   2714 1HA  GLY A 184     -48.737   7.441 -10.114  1.00  2.98           H  
ATOM   2715 2HA  GLY A 184     -48.592   6.466  -8.671  1.00  2.98           H  
ATOM   2716  N   LYS A 185     -48.497   8.989  -7.865  1.00  2.91           N  
ATOM   2717  CA  LYS A 185     -48.197  10.166  -7.053  1.00  2.91           C  
ATOM   2718  C   LYS A 185     -48.037   9.807  -5.590  1.00  2.91           C  
ATOM   2719  O   LYS A 185     -46.998  10.040  -4.990  1.00  2.91           O  
ATOM   2720  CB  LYS A 185     -49.302  11.212  -7.195  1.00  2.91           C  
ATOM   2721  CG  LYS A 185     -49.050  12.496  -6.427  1.00  2.91           C  
ATOM   2722  CD  LYS A 185     -50.163  13.505  -6.656  1.00  2.91           C  
ATOM   2723  CE  LYS A 185     -49.852  14.847  -5.998  1.00  2.91           C  
ATOM   2724  NZ  LYS A 185     -49.723  14.731  -4.525  1.00  2.91           N  
ATOM   2725  H   LYS A 185     -49.447   8.653  -7.911  1.00  2.91           H  
ATOM   2726  HA  LYS A 185     -47.254  10.596  -7.382  1.00  2.91           H  
ATOM   2727 1HB  LYS A 185     -49.429  11.470  -8.242  1.00  2.91           H  
ATOM   2728 2HB  LYS A 185     -50.245  10.802  -6.841  1.00  2.91           H  
ATOM   2729 1HG  LYS A 185     -49.010  12.264  -5.360  1.00  2.91           H  
ATOM   2730 2HG  LYS A 185     -48.091  12.931  -6.715  1.00  2.91           H  
ATOM   2731 1HD  LYS A 185     -50.300  13.658  -7.726  1.00  2.91           H  
ATOM   2732 2HD  LYS A 185     -51.090  13.114  -6.237  1.00  2.91           H  
ATOM   2733 1HE  LYS A 185     -48.917  15.240  -6.404  1.00  2.91           H  
ATOM   2734 2HE  LYS A 185     -50.658  15.542  -6.226  1.00  2.91           H  
ATOM   2735 1HZ  LYS A 185     -49.520  15.632  -4.132  1.00  2.91           H  
ATOM   2736 2HZ  LYS A 185     -50.576  14.373  -4.126  1.00  2.91           H  
ATOM   2737 3HZ  LYS A 185     -48.939  14.089  -4.307  1.00  2.91           H  
ATOM   2738  N   ASN A 186     -49.056   9.162  -5.025  1.00  2.62           N  
ATOM   2739  CA  ASN A 186     -49.040   8.859  -3.602  1.00  2.62           C  
ATOM   2740  C   ASN A 186     -48.523   7.453  -3.340  1.00  2.62           C  
ATOM   2741  O   ASN A 186     -48.496   6.985  -2.203  1.00  2.62           O  
ATOM   2742  CB  ASN A 186     -50.426   9.025  -3.023  1.00  2.62           C  
ATOM   2743  CG  ASN A 186     -50.905  10.464  -3.042  1.00  2.62           C  
ATOM   2744  OD1 ASN A 186     -50.146  11.416  -2.819  1.00  2.62           O  
ATOM   2745  ND2 ASN A 186     -52.176  10.630  -3.311  1.00  2.62           N  
ATOM   2746  H   ASN A 186     -49.878   8.943  -5.566  1.00  2.62           H  
ATOM   2747  HA  ASN A 186     -48.362   9.555  -3.104  1.00  2.62           H  
ATOM   2748 1HB  ASN A 186     -51.131   8.413  -3.587  1.00  2.62           H  
ATOM   2749 2HB  ASN A 186     -50.434   8.666  -1.992  1.00  2.62           H  
ATOM   2750 1HD2 ASN A 186     -52.570  11.548  -3.339  1.00  2.62           H  
ATOM   2751 2HD2 ASN A 186     -52.759   9.834  -3.483  1.00  2.62           H  
ATOM   2752  N   ALA A 187     -48.040   6.797  -4.396  1.00  2.25           N  
ATOM   2753  CA  ALA A 187     -47.477   5.450  -4.314  1.00  2.25           C  
ATOM   2754  C   ALA A 187     -46.318   5.444  -3.345  1.00  2.25           C  
ATOM   2755  O   ALA A 187     -46.071   4.458  -2.639  1.00  2.25           O  
ATOM   2756  CB  ALA A 187     -46.988   4.987  -5.678  1.00  2.25           C  
ATOM   2757  H   ALA A 187     -48.069   7.258  -5.292  1.00  2.25           H  
ATOM   2758  HA  ALA A 187     -48.247   4.773  -3.943  1.00  2.25           H  
ATOM   2759 1HB  ALA A 187     -46.572   3.982  -5.595  1.00  2.25           H  
ATOM   2760 2HB  ALA A 187     -47.816   4.981  -6.381  1.00  2.25           H  
ATOM   2761 3HB  ALA A 187     -46.210   5.670  -6.033  1.00  2.25           H  
ATOM   2762  N   GLY A 188     -45.624   6.573  -3.302  1.00  1.86           N  
ATOM   2763  CA  GLY A 188     -44.484   6.763  -2.448  1.00  1.86           C  
ATOM   2764  C   GLY A 188     -44.819   6.586  -0.983  1.00  1.86           C  
ATOM   2765  O   GLY A 188     -43.961   6.207  -0.200  1.00  1.86           O  
ATOM   2766  H   GLY A 188     -45.898   7.337  -3.910  1.00  1.86           H  
ATOM   2767 1HA  GLY A 188     -43.721   6.051  -2.741  1.00  1.86           H  
ATOM   2768 2HA  GLY A 188     -44.075   7.754  -2.613  1.00  1.86           H  
ATOM   2769  N   ARG A 189     -46.057   6.863  -0.575  1.00  1.52           N  
ATOM   2770  CA  ARG A 189     -46.413   6.687   0.828  1.00  1.52           C  
ATOM   2771  C   ARG A 189     -46.162   5.251   1.257  1.00  1.52           C  
ATOM   2772  O   ARG A 189     -45.500   4.978   2.268  1.00  1.52           O  
ATOM   2773  CB  ARG A 189     -47.883   6.998   1.042  1.00  1.52           C  
ATOM   2774  CG  ARG A 189     -48.403   6.827   2.468  1.00  1.52           C  
ATOM   2775  CD  ARG A 189     -49.908   6.886   2.516  1.00  1.52           C  
ATOM   2776  NE  ARG A 189     -50.521   5.737   1.826  1.00  1.52           N  
ATOM   2777  CZ  ARG A 189     -51.791   5.677   1.368  1.00  1.52           C  
ATOM   2778  NH1 ARG A 189     -52.612   6.705   1.525  1.00  1.52           N  
ATOM   2779  NH2 ARG A 189     -52.209   4.573   0.753  1.00  1.52           N  
ATOM   2780  H   ARG A 189     -46.776   7.144  -1.240  1.00  1.52           H  
ATOM   2781  HA  ARG A 189     -45.804   7.354   1.437  1.00  1.52           H  
ATOM   2782 1HB  ARG A 189     -48.085   8.019   0.729  1.00  1.52           H  
ATOM   2783 2HB  ARG A 189     -48.483   6.341   0.406  1.00  1.52           H  
ATOM   2784 1HG  ARG A 189     -48.097   5.845   2.840  1.00  1.52           H  
ATOM   2785 2HG  ARG A 189     -47.998   7.607   3.110  1.00  1.52           H  
ATOM   2786 1HD  ARG A 189     -50.242   6.880   3.551  1.00  1.52           H  
ATOM   2787 2HD  ARG A 189     -50.248   7.796   2.026  1.00  1.52           H  
ATOM   2788  HE  ARG A 189     -49.938   4.892   1.689  1.00  1.52           H  
ATOM   2789 1HH1 ARG A 189     -52.289   7.540   1.992  1.00  1.52           H  
ATOM   2790 2HH1 ARG A 189     -53.559   6.653   1.180  1.00  1.52           H  
ATOM   2791 1HH2 ARG A 189     -51.545   3.776   0.614  1.00  1.52           H  
ATOM   2792 2HH2 ARG A 189     -53.147   4.509   0.404  1.00  1.52           H  
ATOM   2793  N   ASP A 190     -46.703   4.332   0.467  1.00  1.25           N  
ATOM   2794  CA  ASP A 190     -46.633   2.923   0.780  1.00  1.25           C  
ATOM   2795  C   ASP A 190     -45.258   2.364   0.482  1.00  1.25           C  
ATOM   2796  O   ASP A 190     -44.751   1.536   1.239  1.00  1.25           O  
ATOM   2797  CB  ASP A 190     -47.738   2.203   0.032  1.00  1.25           C  
ATOM   2798  CG  ASP A 190     -49.077   2.679   0.580  1.00  1.25           C  
ATOM   2799  OD1 ASP A 190     -49.054   3.308   1.616  1.00  1.25           O  
ATOM   2800  OD2 ASP A 190     -50.101   2.467  -0.012  1.00  1.25           O  
ATOM   2801  H   ASP A 190     -47.181   4.630  -0.376  1.00  1.25           H  
ATOM   2802  HA  ASP A 190     -46.819   2.800   1.846  1.00  1.25           H  
ATOM   2803 1HB  ASP A 190     -47.672   2.437  -1.035  1.00  1.25           H  
ATOM   2804 2HB  ASP A 190     -47.641   1.125   0.155  1.00  1.25           H  
ATOM   2805  N   VAL A 191     -44.631   2.834  -0.594  1.00  1.04           N  
ATOM   2806  CA  VAL A 191     -43.290   2.367  -0.889  1.00  1.04           C  
ATOM   2807  C   VAL A 191     -42.310   2.818   0.177  1.00  1.04           C  
ATOM   2808  O   VAL A 191     -41.499   2.024   0.649  1.00  1.04           O  
ATOM   2809  CB  VAL A 191     -42.837   2.798  -2.281  1.00  1.04           C  
ATOM   2810  CG1 VAL A 191     -41.362   2.503  -2.451  1.00  1.04           C  
ATOM   2811  CG2 VAL A 191     -43.634   1.993  -3.295  1.00  1.04           C  
ATOM   2812  H   VAL A 191     -45.089   3.511  -1.209  1.00  1.04           H  
ATOM   2813  HA  VAL A 191     -43.307   1.278  -0.890  1.00  1.04           H  
ATOM   2814  HB  VAL A 191     -42.996   3.860  -2.424  1.00  1.04           H  
ATOM   2815 1HG1 VAL A 191     -41.048   2.790  -3.458  1.00  1.04           H  
ATOM   2816 2HG1 VAL A 191     -40.787   3.069  -1.715  1.00  1.04           H  
ATOM   2817 3HG1 VAL A 191     -41.189   1.452  -2.308  1.00  1.04           H  
ATOM   2818 1HG2 VAL A 191     -43.327   2.237  -4.284  1.00  1.04           H  
ATOM   2819 2HG2 VAL A 191     -43.456   0.931  -3.134  1.00  1.04           H  
ATOM   2820 3HG2 VAL A 191     -44.696   2.210  -3.176  1.00  1.04           H  
ATOM   2821  N   ALA A 192     -42.393   4.079   0.595  1.00  0.90           N  
ATOM   2822  CA  ALA A 192     -41.508   4.585   1.627  1.00  0.90           C  
ATOM   2823  C   ALA A 192     -41.667   3.781   2.903  1.00  0.90           C  
ATOM   2824  O   ALA A 192     -40.679   3.465   3.570  1.00  0.90           O  
ATOM   2825  CB  ALA A 192     -41.819   6.040   1.915  1.00  0.90           C  
ATOM   2826  H   ALA A 192     -43.068   4.716   0.194  1.00  0.90           H  
ATOM   2827  HA  ALA A 192     -40.483   4.485   1.276  1.00  0.90           H  
ATOM   2828 1HB  ALA A 192     -41.143   6.417   2.676  1.00  0.90           H  
ATOM   2829 2HB  ALA A 192     -41.703   6.607   1.019  1.00  0.90           H  
ATOM   2830 3HB  ALA A 192     -42.850   6.125   2.264  1.00  0.90           H  
ATOM   2831  N   ASP A 193     -42.911   3.401   3.220  1.00  0.80           N  
ATOM   2832  CA  ASP A 193     -43.166   2.633   4.420  1.00  0.80           C  
ATOM   2833  C   ASP A 193     -42.621   1.218   4.266  1.00  0.80           C  
ATOM   2834  O   ASP A 193     -41.968   0.699   5.172  1.00  0.80           O  
ATOM   2835  CB  ASP A 193     -44.673   2.599   4.704  1.00  0.80           C  
ATOM   2836  CG  ASP A 193     -45.035   2.039   6.081  1.00  0.80           C  
ATOM   2837  OD1 ASP A 193     -44.647   2.636   7.060  1.00  0.80           O  
ATOM   2838  OD2 ASP A 193     -45.695   1.021   6.153  1.00  0.80           O  
ATOM   2839  H   ASP A 193     -43.706   3.702   2.652  1.00  0.80           H  
ATOM   2840  HA  ASP A 193     -42.661   3.113   5.256  1.00  0.80           H  
ATOM   2841 1HB  ASP A 193     -45.081   3.609   4.610  1.00  0.80           H  
ATOM   2842 2HB  ASP A 193     -45.163   1.989   3.942  1.00  0.80           H  
ATOM   2843  N   ALA A 194     -42.850   0.592   3.108  1.00  0.75           N  
ATOM   2844  CA  ALA A 194     -42.376  -0.766   2.891  1.00  0.75           C  
ATOM   2845  C   ALA A 194     -40.859  -0.846   2.996  1.00  0.75           C  
ATOM   2846  O   ALA A 194     -40.319  -1.757   3.637  1.00  0.75           O  
ATOM   2847  CB  ALA A 194     -42.826  -1.248   1.532  1.00  0.75           C  
ATOM   2848  H   ALA A 194     -43.391   1.051   2.378  1.00  0.75           H  
ATOM   2849  HA  ALA A 194     -42.807  -1.401   3.662  1.00  0.75           H  
ATOM   2850 1HB  ALA A 194     -42.502  -2.262   1.396  1.00  0.75           H  
ATOM   2851 2HB  ALA A 194     -43.912  -1.199   1.474  1.00  0.75           H  
ATOM   2852 3HB  ALA A 194     -42.391  -0.610   0.759  1.00  0.75           H  
ATOM   2853  N   VAL A 195     -40.173   0.148   2.429  1.00  0.71           N  
ATOM   2854  CA  VAL A 195     -38.726   0.193   2.496  1.00  0.71           C  
ATOM   2855  C   VAL A 195     -38.280   0.420   3.921  1.00  0.71           C  
ATOM   2856  O   VAL A 195     -37.400  -0.283   4.421  1.00  0.71           O  
ATOM   2857  CB  VAL A 195     -38.164   1.320   1.616  1.00  0.71           C  
ATOM   2858  CG1 VAL A 195     -36.664   1.479   1.868  1.00  0.71           C  
ATOM   2859  CG2 VAL A 195     -38.385   1.002   0.145  1.00  0.71           C  
ATOM   2860  H   VAL A 195     -40.673   0.874   1.913  1.00  0.71           H  
ATOM   2861  HA  VAL A 195     -38.331  -0.761   2.145  1.00  0.71           H  
ATOM   2862  HB  VAL A 195     -38.668   2.255   1.871  1.00  0.71           H  
ATOM   2863 1HG1 VAL A 195     -36.272   2.283   1.244  1.00  0.71           H  
ATOM   2864 2HG1 VAL A 195     -36.489   1.719   2.919  1.00  0.71           H  
ATOM   2865 3HG1 VAL A 195     -36.164   0.554   1.625  1.00  0.71           H  
ATOM   2866 1HG2 VAL A 195     -37.991   1.809  -0.469  1.00  0.71           H  
ATOM   2867 2HG2 VAL A 195     -37.872   0.095  -0.091  1.00  0.71           H  
ATOM   2868 3HG2 VAL A 195     -39.445   0.884  -0.053  1.00  0.71           H  
ATOM   2869  N   ALA A 196     -38.896   1.388   4.598  1.00  0.69           N  
ATOM   2870  CA  ALA A 196     -38.501   1.686   5.957  1.00  0.69           C  
ATOM   2871  C   ALA A 196     -38.667   0.474   6.861  1.00  0.69           C  
ATOM   2872  O   ALA A 196     -37.802   0.191   7.693  1.00  0.69           O  
ATOM   2873  CB  ALA A 196     -39.332   2.838   6.484  1.00  0.69           C  
ATOM   2874  H   ALA A 196     -39.627   1.953   4.164  1.00  0.69           H  
ATOM   2875  HA  ALA A 196     -37.449   1.961   5.942  1.00  0.69           H  
ATOM   2876 1HB  ALA A 196     -39.022   3.084   7.493  1.00  0.69           H  
ATOM   2877 2HB  ALA A 196     -39.190   3.705   5.836  1.00  0.69           H  
ATOM   2878 3HB  ALA A 196     -40.383   2.552   6.483  1.00  0.69           H  
ATOM   2879  N   ARG A 197     -39.755  -0.275   6.682  1.00  0.68           N  
ATOM   2880  CA  ARG A 197     -39.980  -1.461   7.490  1.00  0.68           C  
ATOM   2881  C   ARG A 197     -38.932  -2.527   7.211  1.00  0.68           C  
ATOM   2882  O   ARG A 197     -38.399  -3.134   8.144  1.00  0.68           O  
ATOM   2883  CB  ARG A 197     -41.375  -2.013   7.244  1.00  0.68           C  
ATOM   2884  CG  ARG A 197     -42.506  -1.176   7.844  1.00  0.68           C  
ATOM   2885  CD  ARG A 197     -43.840  -1.733   7.523  1.00  0.68           C  
ATOM   2886  NE  ARG A 197     -44.913  -0.908   8.067  1.00  0.68           N  
ATOM   2887  CZ  ARG A 197     -45.395  -0.999   9.324  1.00  0.68           C  
ATOM   2888  NH1 ARG A 197     -44.903  -1.895  10.158  1.00  0.68           N  
ATOM   2889  NH2 ARG A 197     -46.363  -0.191   9.724  1.00  0.68           N  
ATOM   2890  H   ARG A 197     -40.456  -0.002   5.991  1.00  0.68           H  
ATOM   2891  HA  ARG A 197     -39.910  -1.177   8.539  1.00  0.68           H  
ATOM   2892 1HB  ARG A 197     -41.548  -2.072   6.166  1.00  0.68           H  
ATOM   2893 2HB  ARG A 197     -41.447  -3.022   7.646  1.00  0.68           H  
ATOM   2894 1HG  ARG A 197     -42.401  -1.151   8.927  1.00  0.68           H  
ATOM   2895 2HG  ARG A 197     -42.463  -0.158   7.457  1.00  0.68           H  
ATOM   2896 1HD  ARG A 197     -43.957  -1.757   6.438  1.00  0.68           H  
ATOM   2897 2HD  ARG A 197     -43.937  -2.739   7.926  1.00  0.68           H  
ATOM   2898  HE  ARG A 197     -45.315  -0.182   7.446  1.00  0.68           H  
ATOM   2899 1HH1 ARG A 197     -44.164  -2.511   9.855  1.00  0.68           H  
ATOM   2900 2HH1 ARG A 197     -45.264  -1.961  11.099  1.00  0.68           H  
ATOM   2901 1HH2 ARG A 197     -46.750   0.503   9.087  1.00  0.68           H  
ATOM   2902 2HH2 ARG A 197     -46.719  -0.258  10.660  1.00  0.68           H  
ATOM   2903  N   GLN A 198     -38.556  -2.699   5.937  1.00  0.67           N  
ATOM   2904  CA  GLN A 198     -37.550  -3.696   5.595  1.00  0.67           C  
ATOM   2905  C   GLN A 198     -36.227  -3.359   6.276  1.00  0.67           C  
ATOM   2906  O   GLN A 198     -35.552  -4.233   6.825  1.00  0.67           O  
ATOM   2907  CB  GLN A 198     -37.342  -3.720   4.071  1.00  0.67           C  
ATOM   2908  CG  GLN A 198     -36.414  -4.807   3.549  1.00  0.67           C  
ATOM   2909  CD  GLN A 198     -36.976  -6.211   3.734  1.00  0.67           C  
ATOM   2910  OE1 GLN A 198     -38.071  -6.514   3.251  1.00  0.67           O  
ATOM   2911  NE2 GLN A 198     -36.243  -7.073   4.422  1.00  0.67           N  
ATOM   2912  H   GLN A 198     -39.012  -2.172   5.189  1.00  0.67           H  
ATOM   2913  HA  GLN A 198     -37.884  -4.673   5.943  1.00  0.67           H  
ATOM   2914 1HB  GLN A 198     -38.310  -3.826   3.585  1.00  0.67           H  
ATOM   2915 2HB  GLN A 198     -36.933  -2.759   3.751  1.00  0.67           H  
ATOM   2916 1HG  GLN A 198     -36.243  -4.638   2.486  1.00  0.67           H  
ATOM   2917 2HG  GLN A 198     -35.477  -4.736   4.089  1.00  0.67           H  
ATOM   2918 1HE2 GLN A 198     -36.572  -8.007   4.568  1.00  0.67           H  
ATOM   2919 2HE2 GLN A 198     -35.362  -6.789   4.799  1.00  0.67           H  
ATOM   2920  N   VAL A 199     -35.900  -2.073   6.311  1.00  0.67           N  
ATOM   2921  CA  VAL A 199     -34.660  -1.637   6.923  1.00  0.67           C  
ATOM   2922  C   VAL A 199     -34.695  -1.784   8.430  1.00  0.67           C  
ATOM   2923  O   VAL A 199     -33.755  -2.317   9.019  1.00  0.67           O  
ATOM   2924  CB  VAL A 199     -34.384  -0.188   6.545  1.00  0.67           C  
ATOM   2925  CG1 VAL A 199     -33.167   0.363   7.288  1.00  0.67           C  
ATOM   2926  CG2 VAL A 199     -34.154  -0.131   5.150  1.00  0.67           C  
ATOM   2927  H   VAL A 199     -36.507  -1.391   5.851  1.00  0.67           H  
ATOM   2928  HA  VAL A 199     -33.852  -2.252   6.531  1.00  0.67           H  
ATOM   2929  HB  VAL A 199     -35.250   0.414   6.794  1.00  0.67           H  
ATOM   2930 1HG1 VAL A 199     -32.992   1.400   6.993  1.00  0.67           H  
ATOM   2931 2HG1 VAL A 199     -33.363   0.320   8.354  1.00  0.67           H  
ATOM   2932 3HG1 VAL A 199     -32.288  -0.235   7.046  1.00  0.67           H  
ATOM   2933 1HG2 VAL A 199     -33.977   0.864   4.878  1.00  0.67           H  
ATOM   2934 2HG2 VAL A 199     -33.301  -0.722   4.964  1.00  0.67           H  
ATOM   2935 3HG2 VAL A 199     -35.004  -0.515   4.603  1.00  0.67           H  
ATOM   2936  N   ARG A 200     -35.786  -1.358   9.069  1.00  0.68           N  
ATOM   2937  CA  ARG A 200     -35.842  -1.479  10.516  1.00  0.68           C  
ATOM   2938  C   ARG A 200     -35.698  -2.933  10.960  1.00  0.68           C  
ATOM   2939  O   ARG A 200     -34.971  -3.211  11.920  1.00  0.68           O  
ATOM   2940  CB  ARG A 200     -37.153  -0.933  11.073  1.00  0.68           C  
ATOM   2941  CG  ARG A 200     -37.337   0.598  11.035  1.00  0.68           C  
ATOM   2942  CD  ARG A 200     -38.562   0.994  11.783  1.00  0.68           C  
ATOM   2943  NE  ARG A 200     -38.862   2.419  11.697  1.00  0.68           N  
ATOM   2944  CZ  ARG A 200     -39.723   2.967  10.815  1.00  0.68           C  
ATOM   2945  NH1 ARG A 200     -40.346   2.210   9.937  1.00  0.68           N  
ATOM   2946  NH2 ARG A 200     -39.952   4.263  10.851  1.00  0.68           N  
ATOM   2947  H   ARG A 200     -36.559  -0.932   8.555  1.00  0.68           H  
ATOM   2948  HA  ARG A 200     -35.021  -0.902  10.937  1.00  0.68           H  
ATOM   2949 1HB  ARG A 200     -37.978  -1.363  10.499  1.00  0.68           H  
ATOM   2950 2HB  ARG A 200     -37.274  -1.258  12.104  1.00  0.68           H  
ATOM   2951 1HG  ARG A 200     -36.469   1.099  11.475  1.00  0.68           H  
ATOM   2952 2HG  ARG A 200     -37.465   0.919  10.017  1.00  0.68           H  
ATOM   2953 1HD  ARG A 200     -39.414   0.445  11.386  1.00  0.68           H  
ATOM   2954 2HD  ARG A 200     -38.430   0.745  12.834  1.00  0.68           H  
ATOM   2955  HE  ARG A 200     -38.436   3.055  12.398  1.00  0.68           H  
ATOM   2956 1HH1 ARG A 200     -40.169   1.215   9.916  1.00  0.68           H  
ATOM   2957 2HH1 ARG A 200     -41.021   2.621   9.303  1.00  0.68           H  
ATOM   2958 1HH2 ARG A 200     -39.471   4.836  11.552  1.00  0.68           H  
ATOM   2959 2HH2 ARG A 200     -40.599   4.686  10.205  1.00  0.68           H  
ATOM   2960  N   GLU A 201     -36.344  -3.868  10.252  1.00  0.70           N  
ATOM   2961  CA  GLU A 201     -36.259  -5.267  10.658  1.00  0.70           C  
ATOM   2962  C   GLU A 201     -34.874  -5.862  10.415  1.00  0.70           C  
ATOM   2963  O   GLU A 201     -34.374  -6.641  11.229  1.00  0.70           O  
ATOM   2964  CB  GLU A 201     -37.338  -6.100   9.964  1.00  0.70           C  
ATOM   2965  CG  GLU A 201     -38.757  -5.766  10.428  1.00  0.70           C  
ATOM   2966  CD  GLU A 201     -38.918  -5.920  11.925  1.00  0.70           C  
ATOM   2967  OE1 GLU A 201     -38.297  -6.790  12.489  1.00  0.70           O  
ATOM   2968  OE2 GLU A 201     -39.661  -5.163  12.513  1.00  0.70           O  
ATOM   2969  H   GLU A 201     -36.929  -3.603   9.455  1.00  0.70           H  
ATOM   2970  HA  GLU A 201     -36.452  -5.314  11.729  1.00  0.70           H  
ATOM   2971 1HB  GLU A 201     -37.286  -5.927   8.883  1.00  0.70           H  
ATOM   2972 2HB  GLU A 201     -37.157  -7.157  10.141  1.00  0.70           H  
ATOM   2973 1HG  GLU A 201     -38.984  -4.735  10.153  1.00  0.70           H  
ATOM   2974 2HG  GLU A 201     -39.464  -6.416   9.916  1.00  0.70           H  
ATOM   2975  N   LEU A 202     -34.219  -5.473   9.326  1.00  0.71           N  
ATOM   2976  CA  LEU A 202     -32.873  -5.955   9.066  1.00  0.71           C  
ATOM   2977  C   LEU A 202     -31.872  -5.434  10.090  1.00  0.71           C  
ATOM   2978  O   LEU A 202     -30.927  -6.133  10.467  1.00  0.71           O  
ATOM   2979  CB  LEU A 202     -32.466  -5.563   7.663  1.00  0.71           C  
ATOM   2980  CG  LEU A 202     -33.202  -6.332   6.557  1.00  0.71           C  
ATOM   2981  CD1 LEU A 202     -32.927  -5.701   5.231  1.00  0.71           C  
ATOM   2982  CD2 LEU A 202     -32.732  -7.768   6.563  1.00  0.71           C  
ATOM   2983  H   LEU A 202     -34.666  -4.851   8.648  1.00  0.71           H  
ATOM   2984  HA  LEU A 202     -32.884  -7.041   9.128  1.00  0.71           H  
ATOM   2985 1HB  LEU A 202     -32.668  -4.496   7.531  1.00  0.71           H  
ATOM   2986 2HB  LEU A 202     -31.419  -5.730   7.569  1.00  0.71           H  
ATOM   2987  HG  LEU A 202     -34.270  -6.303   6.744  1.00  0.71           H  
ATOM   2988 1HD1 LEU A 202     -33.449  -6.237   4.447  1.00  0.71           H  
ATOM   2989 2HD1 LEU A 202     -33.290  -4.687   5.283  1.00  0.71           H  
ATOM   2990 3HD1 LEU A 202     -31.871  -5.707   5.016  1.00  0.71           H  
ATOM   2991 1HD2 LEU A 202     -33.255  -8.325   5.787  1.00  0.71           H  
ATOM   2992 2HD2 LEU A 202     -31.663  -7.803   6.377  1.00  0.71           H  
ATOM   2993 3HD2 LEU A 202     -32.946  -8.215   7.536  1.00  0.71           H  
ATOM   2994  N   LEU A 203     -32.086  -4.209  10.556  1.00  0.73           N  
ATOM   2995  CA  LEU A 203     -31.192  -3.612  11.526  1.00  0.73           C  
ATOM   2996  C   LEU A 203     -31.515  -4.014  12.953  1.00  0.73           C  
ATOM   2997  O   LEU A 203     -30.609  -4.045  13.783  1.00  0.73           O  
ATOM   2998  CB  LEU A 203     -31.226  -2.110  11.386  1.00  0.73           C  
ATOM   2999  CG  LEU A 203     -30.740  -1.639  10.057  1.00  0.73           C  
ATOM   3000  CD1 LEU A 203     -30.898  -0.174   9.991  1.00  0.73           C  
ATOM   3001  CD2 LEU A 203     -29.314  -2.095   9.859  1.00  0.73           C  
ATOM   3002  H   LEU A 203     -32.867  -3.660  10.192  1.00  0.73           H  
ATOM   3003  HA  LEU A 203     -30.184  -3.951  11.304  1.00  0.73           H  
ATOM   3004 1HB  LEU A 203     -32.261  -1.774  11.504  1.00  0.73           H  
ATOM   3005 2HB  LEU A 203     -30.615  -1.657  12.165  1.00  0.73           H  
ATOM   3006  HG  LEU A 203     -31.353  -2.073   9.275  1.00  0.73           H  
ATOM   3007 1HD1 LEU A 203     -30.579   0.181   9.017  1.00  0.73           H  
ATOM   3008 2HD1 LEU A 203     -31.946   0.066  10.144  1.00  0.73           H  
ATOM   3009 3HD1 LEU A 203     -30.301   0.293  10.773  1.00  0.73           H  
ATOM   3010 1HD2 LEU A 203     -28.980  -1.773   8.888  1.00  0.73           H  
ATOM   3011 2HD2 LEU A 203     -28.678  -1.669  10.636  1.00  0.73           H  
ATOM   3012 3HD2 LEU A 203     -29.273  -3.183   9.911  1.00  0.73           H  
ATOM   3013  N   ARG A 204     -32.785  -4.327  13.250  1.00  0.74           N  
ATOM   3014  CA  ARG A 204     -33.221  -4.706  14.598  1.00  0.74           C  
ATOM   3015  C   ARG A 204     -32.148  -5.366  15.496  1.00  0.74           C  
ATOM   3016  O   ARG A 204     -31.807  -4.773  16.516  1.00  0.74           O  
ATOM   3017  CB  ARG A 204     -34.487  -5.568  14.552  1.00  0.74           C  
ATOM   3018  CG  ARG A 204     -35.014  -6.001  15.931  1.00  0.74           C  
ATOM   3019  CD  ARG A 204     -36.239  -6.885  15.859  1.00  0.74           C  
ATOM   3020  NE  ARG A 204     -37.420  -6.206  15.327  1.00  0.74           N  
ATOM   3021  CZ  ARG A 204     -38.241  -5.409  16.049  1.00  0.74           C  
ATOM   3022  NH1 ARG A 204     -37.996  -5.183  17.329  1.00  0.74           N  
ATOM   3023  NH2 ARG A 204     -39.293  -4.855  15.467  1.00  0.74           N  
ATOM   3024  H   ARG A 204     -33.497  -4.258  12.523  1.00  0.74           H  
ATOM   3025  HA  ARG A 204     -33.521  -3.783  15.094  1.00  0.74           H  
ATOM   3026 1HB  ARG A 204     -35.284  -4.964  14.106  1.00  0.74           H  
ATOM   3027 2HB  ARG A 204     -34.386  -6.426  13.912  1.00  0.74           H  
ATOM   3028 1HG  ARG A 204     -34.233  -6.559  16.450  1.00  0.74           H  
ATOM   3029 2HG  ARG A 204     -35.267  -5.113  16.510  1.00  0.74           H  
ATOM   3030 1HD  ARG A 204     -36.022  -7.734  15.208  1.00  0.74           H  
ATOM   3031 2HD  ARG A 204     -36.476  -7.249  16.856  1.00  0.74           H  
ATOM   3032  HE  ARG A 204     -37.667  -6.367  14.334  1.00  0.74           H  
ATOM   3033 1HH1 ARG A 204     -37.193  -5.607  17.773  1.00  0.74           H  
ATOM   3034 2HH1 ARG A 204     -38.613  -4.589  17.864  1.00  0.74           H  
ATOM   3035 1HH2 ARG A 204     -39.477  -5.033  14.462  1.00  0.74           H  
ATOM   3036 2HH2 ARG A 204     -39.910  -4.262  15.992  1.00  0.74           H  
ATOM   3037  N   PRO A 205     -31.543  -6.538  15.169  1.00  0.75           N  
ATOM   3038  CA  PRO A 205     -30.573  -7.237  16.013  1.00  0.75           C  
ATOM   3039  C   PRO A 205     -29.284  -6.456  16.295  1.00  0.75           C  
ATOM   3040  O   PRO A 205     -28.546  -6.785  17.226  1.00  0.75           O  
ATOM   3041  CB  PRO A 205     -30.273  -8.507  15.200  1.00  0.75           C  
ATOM   3042  CG  PRO A 205     -30.645  -8.164  13.781  1.00  0.75           C  
ATOM   3043  CD  PRO A 205     -31.840  -7.279  13.907  1.00  0.75           C  
ATOM   3044  HA  PRO A 205     -31.065  -7.498  16.960  1.00  0.75           H  
ATOM   3045 1HB  PRO A 205     -29.205  -8.761  15.298  1.00  0.75           H  
ATOM   3046 2HB  PRO A 205     -30.843  -9.355  15.604  1.00  0.75           H  
ATOM   3047 1HG  PRO A 205     -29.815  -7.655  13.282  1.00  0.75           H  
ATOM   3048 2HG  PRO A 205     -30.852  -9.073  13.202  1.00  0.75           H  
ATOM   3049 1HD  PRO A 205     -31.892  -6.671  13.022  1.00  0.75           H  
ATOM   3050 2HD  PRO A 205     -32.725  -7.910  14.028  1.00  0.75           H  
ATOM   3051  N   HIS A 206     -29.001  -5.444  15.481  1.00  0.76           N  
ATOM   3052  CA  HIS A 206     -27.805  -4.634  15.600  1.00  0.76           C  
ATOM   3053  C   HIS A 206     -28.141  -3.266  16.188  1.00  0.76           C  
ATOM   3054  O   HIS A 206     -27.253  -2.435  16.442  1.00  0.76           O  
ATOM   3055  CB  HIS A 206     -27.205  -4.436  14.217  1.00  0.76           C  
ATOM   3056  CG  HIS A 206     -26.830  -5.708  13.549  1.00  0.76           C  
ATOM   3057  ND1 HIS A 206     -25.774  -6.492  13.962  1.00  0.76           N  
ATOM   3058  CD2 HIS A 206     -27.391  -6.347  12.499  1.00  0.76           C  
ATOM   3059  CE1 HIS A 206     -25.700  -7.562  13.188  1.00  0.76           C  
ATOM   3060  NE2 HIS A 206     -26.670  -7.498  12.293  1.00  0.76           N  
ATOM   3061  H   HIS A 206     -29.649  -5.189  14.749  1.00  0.76           H  
ATOM   3062  HA  HIS A 206     -27.079  -5.127  16.245  1.00  0.76           H  
ATOM   3063 1HB  HIS A 206     -27.921  -3.907  13.578  1.00  0.76           H  
ATOM   3064 2HB  HIS A 206     -26.321  -3.818  14.309  1.00  0.76           H  
ATOM   3065  HD2 HIS A 206     -28.260  -6.010  11.925  1.00  0.76           H  
ATOM   3066  HE1 HIS A 206     -24.965  -8.362  13.273  1.00  0.76           H  
ATOM   3067  HE2 HIS A 206     -26.861  -8.179  11.573  1.00  0.76           H  
ATOM   3068  N   ALA A 207     -29.434  -3.020  16.404  1.00  0.76           N  
ATOM   3069  CA  ALA A 207     -29.906  -1.734  16.880  1.00  0.76           C  
ATOM   3070  C   ALA A 207     -29.298  -1.411  18.225  1.00  0.76           C  
ATOM   3071  O   ALA A 207     -29.009  -0.262  18.527  1.00  0.76           O  
ATOM   3072  CB  ALA A 207     -31.419  -1.717  16.964  1.00  0.76           C  
ATOM   3073  H   ALA A 207     -30.131  -3.745  16.232  1.00  0.76           H  
ATOM   3074  HA  ALA A 207     -29.587  -0.979  16.173  1.00  0.76           H  
ATOM   3075 1HB  ALA A 207     -31.752  -0.737  17.297  1.00  0.76           H  
ATOM   3076 2HB  ALA A 207     -31.835  -1.931  15.979  1.00  0.76           H  
ATOM   3077 3HB  ALA A 207     -31.755  -2.473  17.671  1.00  0.76           H  
ATOM   3078  N   GLY A 208     -29.053  -2.446  19.026  1.00  0.77           N  
ATOM   3079  CA  GLY A 208     -28.488  -2.278  20.358  1.00  0.77           C  
ATOM   3080  C   GLY A 208     -26.963  -2.106  20.359  1.00  0.77           C  
ATOM   3081  O   GLY A 208     -26.363  -1.944  21.422  1.00  0.77           O  
ATOM   3082  H   GLY A 208     -29.292  -3.375  18.702  1.00  0.77           H  
ATOM   3083 1HA  GLY A 208     -28.950  -1.414  20.834  1.00  0.77           H  
ATOM   3084 2HA  GLY A 208     -28.751  -3.143  20.963  1.00  0.77           H  
ATOM   3085  N   ARG A 209     -26.328  -2.157  19.180  1.00  0.80           N  
ATOM   3086  CA  ARG A 209     -24.876  -2.016  19.090  1.00  0.80           C  
ATOM   3087  C   ARG A 209     -24.526  -0.621  18.572  1.00  0.80           C  
ATOM   3088  O   ARG A 209     -23.542  -0.007  18.988  1.00  0.80           O  
ATOM   3089  CB  ARG A 209     -24.286  -3.066  18.164  1.00  0.80           C  
ATOM   3090  CG  ARG A 209     -24.446  -4.510  18.644  1.00  0.80           C  
ATOM   3091  CD  ARG A 209     -23.770  -5.455  17.719  1.00  0.80           C  
ATOM   3092  NE  ARG A 209     -22.329  -5.292  17.789  1.00  0.80           N  
ATOM   3093  CZ  ARG A 209     -21.516  -5.934  18.645  1.00  0.80           C  
ATOM   3094  NH1 ARG A 209     -21.982  -6.834  19.487  1.00  0.80           N  
ATOM   3095  NH2 ARG A 209     -20.244  -5.629  18.617  1.00  0.80           N  
ATOM   3096  H   ARG A 209     -26.852  -2.291  18.320  1.00  0.80           H  
ATOM   3097  HA  ARG A 209     -24.445  -2.142  20.082  1.00  0.80           H  
ATOM   3098 1HB  ARG A 209     -24.763  -2.996  17.188  1.00  0.80           H  
ATOM   3099 2HB  ARG A 209     -23.217  -2.874  18.018  1.00  0.80           H  
ATOM   3100 1HG  ARG A 209     -24.010  -4.615  19.636  1.00  0.80           H  
ATOM   3101 2HG  ARG A 209     -25.509  -4.766  18.679  1.00  0.80           H  
ATOM   3102 1HD  ARG A 209     -24.016  -6.481  17.988  1.00  0.80           H  
ATOM   3103 2HD  ARG A 209     -24.090  -5.258  16.692  1.00  0.80           H  
ATOM   3104  HE  ARG A 209     -21.872  -4.590  17.178  1.00  0.80           H  
ATOM   3105 1HH1 ARG A 209     -22.967  -7.054  19.494  1.00  0.80           H  
ATOM   3106 2HH1 ARG A 209     -21.354  -7.302  20.122  1.00  0.80           H  
ATOM   3107 1HH2 ARG A 209     -19.962  -4.896  17.948  1.00  0.80           H  
ATOM   3108 2HH2 ARG A 209     -19.587  -6.070  19.233  1.00  0.80           H  
ATOM   3109  N   PHE A 210     -25.362  -0.112  17.672  1.00  0.86           N  
ATOM   3110  CA  PHE A 210     -25.167   1.205  17.057  1.00  0.86           C  
ATOM   3111  C   PHE A 210     -26.135   2.235  17.637  1.00  0.86           C  
ATOM   3112  O   PHE A 210     -26.287   3.336  17.109  1.00  0.86           O  
ATOM   3113  CB  PHE A 210     -25.345   1.077  15.550  1.00  0.86           C  
ATOM   3114  CG  PHE A 210     -24.305   0.243  14.943  1.00  0.86           C  
ATOM   3115  CD1 PHE A 210     -24.513  -1.105  14.757  1.00  0.86           C  
ATOM   3116  CD2 PHE A 210     -23.110   0.791  14.553  1.00  0.86           C  
ATOM   3117  CE1 PHE A 210     -23.530  -1.892  14.214  1.00  0.86           C  
ATOM   3118  CE2 PHE A 210     -22.135   0.011  14.003  1.00  0.86           C  
ATOM   3119  CZ  PHE A 210     -22.335  -1.327  13.838  1.00  0.86           C  
ATOM   3120  H   PHE A 210     -26.149  -0.687  17.364  1.00  0.86           H  
ATOM   3121  HA  PHE A 210     -24.150   1.538  17.259  1.00  0.86           H  
ATOM   3122 1HB  PHE A 210     -26.297   0.621  15.332  1.00  0.86           H  
ATOM   3123 2HB  PHE A 210     -25.315   2.056  15.087  1.00  0.86           H  
ATOM   3124  HD1 PHE A 210     -25.461  -1.543  15.061  1.00  0.86           H  
ATOM   3125  HD2 PHE A 210     -22.947   1.855  14.688  1.00  0.86           H  
ATOM   3126  HE1 PHE A 210     -23.694  -2.961  14.085  1.00  0.86           H  
ATOM   3127  HE2 PHE A 210     -21.199   0.445  13.700  1.00  0.86           H  
ATOM   3128  HZ  PHE A 210     -21.540  -1.944  13.406  1.00  0.86           H  
ATOM   3129  N   ALA A 211     -26.762   1.865  18.747  1.00  0.94           N  
ATOM   3130  CA  ALA A 211     -27.790   2.661  19.409  1.00  0.94           C  
ATOM   3131  C   ALA A 211     -27.329   4.037  19.813  1.00  0.94           C  
ATOM   3132  O   ALA A 211     -26.201   4.239  20.269  1.00  0.94           O  
ATOM   3133  CB  ALA A 211     -28.269   1.972  20.675  1.00  0.94           C  
ATOM   3134  H   ALA A 211     -26.550   0.953  19.125  1.00  0.94           H  
ATOM   3135  HA  ALA A 211     -28.627   2.769  18.715  1.00  0.94           H  
ATOM   3136 1HB  ALA A 211     -29.056   2.579  21.128  1.00  0.94           H  
ATOM   3137 2HB  ALA A 211     -28.654   1.003  20.462  1.00  0.94           H  
ATOM   3138 3HB  ALA A 211     -27.438   1.877  21.369  1.00  0.94           H  
ATOM   3139  N   ALA A 212     -28.249   4.975  19.678  1.00  1.03           N  
ATOM   3140  CA  ALA A 212     -28.068   6.360  20.067  1.00  1.03           C  
ATOM   3141  C   ALA A 212     -28.015   6.537  21.570  1.00  1.03           C  
ATOM   3142  O   ALA A 212     -28.615   5.777  22.334  1.00  1.03           O  
ATOM   3143  CB  ALA A 212     -29.204   7.207  19.532  1.00  1.03           C  
ATOM   3144  H   ALA A 212     -29.143   4.717  19.265  1.00  1.03           H  
ATOM   3145  HA  ALA A 212     -27.123   6.706  19.650  1.00  1.03           H  
ATOM   3146 1HB  ALA A 212     -29.045   8.250  19.804  1.00  1.03           H  
ATOM   3147 2HB  ALA A 212     -29.263   7.116  18.462  1.00  1.03           H  
ATOM   3148 3HB  ALA A 212     -30.140   6.859  19.965  1.00  1.03           H  
ATOM   3149  N   ARG A 213     -27.331   7.587  21.977  1.00  1.11           N  
ATOM   3150  CA  ARG A 213     -27.273   8.039  23.363  1.00  1.11           C  
ATOM   3151  C   ARG A 213     -27.517   9.551  23.219  1.00  1.11           C  
ATOM   3152  O   ARG A 213     -27.080  10.118  22.225  1.00  1.11           O  
ATOM   3153  CB  ARG A 213     -25.933   7.652  24.027  1.00  1.11           C  
ATOM   3154  CG  ARG A 213     -25.738   8.049  25.466  1.00  1.11           C  
ATOM   3155  CD  ARG A 213     -24.462   7.513  26.055  1.00  1.11           C  
ATOM   3156  NE  ARG A 213     -23.259   8.029  25.384  1.00  1.11           N  
ATOM   3157  CZ  ARG A 213     -22.707   9.230  25.593  1.00  1.11           C  
ATOM   3158  NH1 ARG A 213     -23.248  10.103  26.423  1.00  1.11           N  
ATOM   3159  NH2 ARG A 213     -21.604   9.505  24.943  1.00  1.11           N  
ATOM   3160  H   ARG A 213     -26.844   8.138  21.269  1.00  1.11           H  
ATOM   3161  HA  ARG A 213     -28.071   7.563  23.922  1.00  1.11           H  
ATOM   3162 1HB  ARG A 213     -25.837   6.565  23.993  1.00  1.11           H  
ATOM   3163 2HB  ARG A 213     -25.113   8.033  23.505  1.00  1.11           H  
ATOM   3164 1HG  ARG A 213     -25.717   9.136  25.549  1.00  1.11           H  
ATOM   3165 2HG  ARG A 213     -26.557   7.650  26.058  1.00  1.11           H  
ATOM   3166 1HD  ARG A 213     -24.406   7.787  27.107  1.00  1.11           H  
ATOM   3167 2HD  ARG A 213     -24.456   6.429  25.966  1.00  1.11           H  
ATOM   3168  HE  ARG A 213     -22.733   7.413  24.737  1.00  1.11           H  
ATOM   3169 1HH1 ARG A 213     -24.093   9.867  26.921  1.00  1.11           H  
ATOM   3170 2HH1 ARG A 213     -22.807  10.999  26.567  1.00  1.11           H  
ATOM   3171 1HH2 ARG A 213     -21.219   8.765  24.330  1.00  1.11           H  
ATOM   3172 2HH2 ARG A 213     -21.138  10.390  25.056  1.00  1.11           H  
ATOM   3173  N   PRO A 214     -28.239  10.251  24.108  1.00  1.13           N  
ATOM   3174  CA  PRO A 214     -28.542  11.678  23.975  1.00  1.13           C  
ATOM   3175  C   PRO A 214     -27.354  12.581  23.599  1.00  1.13           C  
ATOM   3176  O   PRO A 214     -27.544  13.588  22.906  1.00  1.13           O  
ATOM   3177  CB  PRO A 214     -29.081  12.009  25.369  1.00  1.13           C  
ATOM   3178  CG  PRO A 214     -29.727  10.717  25.833  1.00  1.13           C  
ATOM   3179  CD  PRO A 214     -28.833   9.618  25.309  1.00  1.13           C  
ATOM   3180  HA  PRO A 214     -29.344  11.790  23.229  1.00  1.13           H  
ATOM   3181 1HB  PRO A 214     -28.260  12.342  26.025  1.00  1.13           H  
ATOM   3182 2HB  PRO A 214     -29.794  12.843  25.305  1.00  1.13           H  
ATOM   3183 1HG  PRO A 214     -29.803  10.710  26.931  1.00  1.13           H  
ATOM   3184 2HG  PRO A 214     -30.756  10.647  25.446  1.00  1.13           H  
ATOM   3185 1HD  PRO A 214     -28.086   9.386  26.059  1.00  1.13           H  
ATOM   3186 2HD  PRO A 214     -29.463   8.759  25.050  1.00  1.13           H  
ATOM   3187  N   GLY A 215     -26.137  12.227  24.024  1.00  1.10           N  
ATOM   3188  CA  GLY A 215     -24.951  13.030  23.718  1.00  1.10           C  
ATOM   3189  C   GLY A 215     -24.278  12.691  22.370  1.00  1.10           C  
ATOM   3190  O   GLY A 215     -23.243  13.271  22.037  1.00  1.10           O  
ATOM   3191  H   GLY A 215     -26.024  11.394  24.577  1.00  1.10           H  
ATOM   3192 1HA  GLY A 215     -25.227  14.084  23.724  1.00  1.10           H  
ATOM   3193 2HA  GLY A 215     -24.226  12.897  24.518  1.00  1.10           H  
ATOM   3194  N   THR A 216     -24.843  11.740  21.620  1.00  1.02           N  
ATOM   3195  CA  THR A 216     -24.281  11.291  20.343  1.00  1.02           C  
ATOM   3196  C   THR A 216     -24.660  12.126  19.147  1.00  1.02           C  
ATOM   3197  O   THR A 216     -25.566  12.960  19.187  1.00  1.02           O  
ATOM   3198  CB  THR A 216     -24.634   9.814  20.056  1.00  1.02           C  
ATOM   3199  OG1 THR A 216     -26.065   9.630  19.991  1.00  1.02           O  
ATOM   3200  CG2 THR A 216     -24.077   9.016  21.126  1.00  1.02           C  
ATOM   3201  H   THR A 216     -25.702  11.303  21.941  1.00  1.02           H  
ATOM   3202  HA  THR A 216     -23.195  11.339  20.431  1.00  1.02           H  
ATOM   3203  HB  THR A 216     -24.197   9.489  19.110  1.00  1.02           H  
ATOM   3204  HG1 THR A 216     -26.481  10.157  20.702  1.00  1.02           H  
ATOM   3205 1HG2 THR A 216     -24.302   7.957  20.974  1.00  1.02           H  
ATOM   3206 2HG2 THR A 216     -23.008   9.166  21.146  1.00  1.02           H  
ATOM   3207 3HG2 THR A 216     -24.503   9.375  22.034  1.00  1.02           H  
ATOM   3208  N   GLN A 217     -23.953  11.851  18.065  1.00  0.92           N  
ATOM   3209  CA  GLN A 217     -24.170  12.482  16.783  1.00  0.92           C  
ATOM   3210  C   GLN A 217     -24.045  11.428  15.712  1.00  0.92           C  
ATOM   3211  O   GLN A 217     -23.111  10.609  15.736  1.00  0.92           O  
ATOM   3212  CB  GLN A 217     -23.135  13.590  16.564  1.00  0.92           C  
ATOM   3213  CG  GLN A 217     -23.297  14.430  15.291  1.00  0.92           C  
ATOM   3214  CD  GLN A 217     -22.278  15.572  15.269  1.00  0.92           C  
ATOM   3215  OE1 GLN A 217     -22.294  16.484  14.415  1.00  0.92           O  
ATOM   3216  NE2 GLN A 217     -21.365  15.536  16.242  1.00  0.92           N  
ATOM   3217  H   GLN A 217     -23.224  11.159  18.144  1.00  0.92           H  
ATOM   3218  HA  GLN A 217     -25.179  12.898  16.745  1.00  0.92           H  
ATOM   3219 1HB  GLN A 217     -23.159  14.271  17.416  1.00  0.92           H  
ATOM   3220 2HB  GLN A 217     -22.140  13.148  16.532  1.00  0.92           H  
ATOM   3221 1HG  GLN A 217     -23.138  13.798  14.412  1.00  0.92           H  
ATOM   3222 2HG  GLN A 217     -24.304  14.855  15.264  1.00  0.92           H  
ATOM   3223 1HE2 GLN A 217     -20.659  16.245  16.301  1.00  0.92           H  
ATOM   3224 2HE2 GLN A 217     -21.379  14.797  16.914  1.00  0.92           H  
ATOM   3225  N   PHE A 218     -24.974  11.455  14.781  1.00  0.83           N  
ATOM   3226  CA  PHE A 218     -24.922  10.551  13.668  1.00  0.83           C  
ATOM   3227  C   PHE A 218     -24.416  11.314  12.481  1.00  0.83           C  
ATOM   3228  O   PHE A 218     -24.744  12.486  12.308  1.00  0.83           O  
ATOM   3229  CB  PHE A 218     -26.306   9.970  13.469  1.00  0.83           C  
ATOM   3230  CG  PHE A 218     -26.619   9.002  14.568  1.00  0.83           C  
ATOM   3231  CD1 PHE A 218     -26.982   9.433  15.832  1.00  0.83           C  
ATOM   3232  CD2 PHE A 218     -26.581   7.665  14.329  1.00  0.83           C  
ATOM   3233  CE1 PHE A 218     -27.249   8.513  16.826  1.00  0.83           C  
ATOM   3234  CE2 PHE A 218     -26.864   6.746  15.304  1.00  0.83           C  
ATOM   3235  CZ  PHE A 218     -27.184   7.153  16.545  1.00  0.83           C  
ATOM   3236  H   PHE A 218     -25.754  12.118  14.819  1.00  0.83           H  
ATOM   3237  HA  PHE A 218     -24.231   9.746  13.893  1.00  0.83           H  
ATOM   3238 1HB  PHE A 218     -27.049  10.760  13.482  1.00  0.83           H  
ATOM   3239 2HB  PHE A 218     -26.362   9.452  12.513  1.00  0.83           H  
ATOM   3240  HD1 PHE A 218     -27.037  10.504  16.042  1.00  0.83           H  
ATOM   3241  HD2 PHE A 218     -26.301   7.334  13.357  1.00  0.83           H  
ATOM   3242  HE1 PHE A 218     -27.512   8.859  17.824  1.00  0.83           H  
ATOM   3243  HE2 PHE A 218     -26.806   5.690  15.088  1.00  0.83           H  
ATOM   3244  HZ  PHE A 218     -27.385   6.404  17.302  1.00  0.83           H  
ATOM   3245  N   PHE A 219     -23.593  10.676  11.693  1.00  0.78           N  
ATOM   3246  CA  PHE A 219     -23.093  11.333  10.516  1.00  0.78           C  
ATOM   3247  C   PHE A 219     -23.554  10.587   9.316  1.00  0.78           C  
ATOM   3248  O   PHE A 219     -23.606   9.362   9.331  1.00  0.78           O  
ATOM   3249  CB  PHE A 219     -21.579  11.397  10.534  1.00  0.78           C  
ATOM   3250  CG  PHE A 219     -21.023  12.277  11.595  1.00  0.78           C  
ATOM   3251  CD1 PHE A 219     -20.848  11.818  12.895  1.00  0.78           C  
ATOM   3252  CD2 PHE A 219     -20.650  13.568  11.286  1.00  0.78           C  
ATOM   3253  CE1 PHE A 219     -20.321  12.648  13.856  1.00  0.78           C  
ATOM   3254  CE2 PHE A 219     -20.117  14.395  12.245  1.00  0.78           C  
ATOM   3255  CZ  PHE A 219     -19.951  13.935  13.525  1.00  0.78           C  
ATOM   3256  H   PHE A 219     -23.331   9.716  11.918  1.00  0.78           H  
ATOM   3257  HA  PHE A 219     -23.488  12.338  10.482  1.00  0.78           H  
ATOM   3258 1HB  PHE A 219     -21.221  10.425  10.672  1.00  0.78           H  
ATOM   3259 2HB  PHE A 219     -21.218  11.753   9.565  1.00  0.78           H  
ATOM   3260  HD1 PHE A 219     -21.140  10.797  13.150  1.00  0.78           H  
ATOM   3261  HD2 PHE A 219     -20.783  13.930  10.261  1.00  0.78           H  
ATOM   3262  HE1 PHE A 219     -20.191  12.292  14.874  1.00  0.78           H  
ATOM   3263  HE2 PHE A 219     -19.826  15.414  11.991  1.00  0.78           H  
ATOM   3264  HZ  PHE A 219     -19.524  14.595  14.282  1.00  0.78           H  
ATOM   3265  N   LEU A 220     -23.887  11.311   8.284  1.00  0.76           N  
ATOM   3266  CA  LEU A 220     -24.294  10.672   7.065  1.00  0.76           C  
ATOM   3267  C   LEU A 220     -23.203  10.908   6.035  1.00  0.76           C  
ATOM   3268  O   LEU A 220     -22.634  12.008   5.968  1.00  0.76           O  
ATOM   3269  CB  LEU A 220     -25.612  11.260   6.596  1.00  0.76           C  
ATOM   3270  CG  LEU A 220     -26.778  11.260   7.597  1.00  0.76           C  
ATOM   3271  CD1 LEU A 220     -27.995  11.926   6.950  1.00  0.76           C  
ATOM   3272  CD2 LEU A 220     -27.096   9.868   8.041  1.00  0.76           C  
ATOM   3273  H   LEU A 220     -23.828  12.323   8.357  1.00  0.76           H  
ATOM   3274  HA  LEU A 220     -24.407   9.600   7.223  1.00  0.76           H  
ATOM   3275 1HB  LEU A 220     -25.437  12.284   6.293  1.00  0.76           H  
ATOM   3276 2HB  LEU A 220     -25.937  10.679   5.757  1.00  0.76           H  
ATOM   3277  HG  LEU A 220     -26.490  11.836   8.448  1.00  0.76           H  
ATOM   3278 1HD1 LEU A 220     -28.819  11.951   7.658  1.00  0.76           H  
ATOM   3279 2HD1 LEU A 220     -27.736  12.945   6.658  1.00  0.76           H  
ATOM   3280 3HD1 LEU A 220     -28.297  11.361   6.072  1.00  0.76           H  
ATOM   3281 1HD2 LEU A 220     -27.908   9.886   8.755  1.00  0.76           H  
ATOM   3282 2HD2 LEU A 220     -27.377   9.274   7.185  1.00  0.76           H  
ATOM   3283 3HD2 LEU A 220     -26.219   9.453   8.508  1.00  0.76           H  
ATOM   3284  N   SER A 221     -22.918   9.912   5.215  1.00  0.77           N  
ATOM   3285  CA  SER A 221     -21.910  10.134   4.196  1.00  0.77           C  
ATOM   3286  C   SER A 221     -22.277   9.480   2.877  1.00  0.77           C  
ATOM   3287  O   SER A 221     -21.930   8.330   2.634  1.00  0.77           O  
ATOM   3288  CB  SER A 221     -20.612   9.552   4.703  1.00  0.77           C  
ATOM   3289  OG  SER A 221     -19.582   9.812   3.831  1.00  0.77           O  
ATOM   3290  H   SER A 221     -23.372   9.004   5.325  1.00  0.77           H  
ATOM   3291  HA  SER A 221     -21.796  11.207   4.029  1.00  0.77           H  
ATOM   3292 1HB  SER A 221     -20.383   9.965   5.681  1.00  0.77           H  
ATOM   3293 2HB  SER A 221     -20.724   8.471   4.826  1.00  0.77           H  
ATOM   3294  HG  SER A 221     -19.631  10.766   3.656  1.00  0.77           H  
ATOM   3295  N   SER A 222     -22.953  10.237   2.018  1.00  0.80           N  
ATOM   3296  CA  SER A 222     -23.403   9.753   0.717  1.00  0.80           C  
ATOM   3297  C   SER A 222     -23.960  10.899  -0.107  1.00  0.80           C  
ATOM   3298  O   SER A 222     -24.386  11.909   0.457  1.00  0.80           O  
ATOM   3299  CB  SER A 222     -24.471   8.687   0.881  1.00  0.80           C  
ATOM   3300  OG  SER A 222     -25.663   9.227   1.451  1.00  0.80           O  
ATOM   3301  H   SER A 222     -23.169  11.183   2.290  1.00  0.80           H  
ATOM   3302  HA  SER A 222     -22.548   9.327   0.189  1.00  0.80           H  
ATOM   3303 1HB  SER A 222     -24.699   8.252  -0.092  1.00  0.80           H  
ATOM   3304 2HB  SER A 222     -24.099   7.879   1.509  1.00  0.80           H  
ATOM   3305  HG  SER A 222     -26.212   8.467   1.669  1.00  0.80           H  
ATOM   3306  N   GLY A 223     -24.078  10.700  -1.423  1.00  0.83           N  
ATOM   3307  CA  GLY A 223     -24.728  11.697  -2.277  1.00  0.83           C  
ATOM   3308  C   GLY A 223     -26.168  11.950  -1.833  1.00  0.83           C  
ATOM   3309  O   GLY A 223     -26.661  13.075  -1.915  1.00  0.83           O  
ATOM   3310  H   GLY A 223     -23.704   9.855  -1.833  1.00  0.83           H  
ATOM   3311 1HA  GLY A 223     -24.164  12.633  -2.236  1.00  0.83           H  
ATOM   3312 2HA  GLY A 223     -24.714  11.359  -3.312  1.00  0.83           H  
ATOM   3313  N   THR A 224     -26.836  10.900  -1.342  1.00  0.86           N  
ATOM   3314  CA  THR A 224     -28.196  11.040  -0.849  1.00  0.86           C  
ATOM   3315  C   THR A 224     -28.245  11.960   0.338  1.00  0.86           C  
ATOM   3316  O   THR A 224     -29.127  12.810   0.434  1.00  0.86           O  
ATOM   3317  CB  THR A 224     -28.802   9.718  -0.398  1.00  0.86           C  
ATOM   3318  OG1 THR A 224     -28.922   8.823  -1.512  1.00  0.86           O  
ATOM   3319  CG2 THR A 224     -30.169  10.000   0.280  1.00  0.86           C  
ATOM   3320  H   THR A 224     -26.377  10.003  -1.299  1.00  0.86           H  
ATOM   3321  HA  THR A 224     -28.813  11.462  -1.642  1.00  0.86           H  
ATOM   3322  HB  THR A 224     -28.142   9.263   0.338  1.00  0.86           H  
ATOM   3323  HG1 THR A 224     -29.145   7.950  -1.190  1.00  0.86           H  
ATOM   3324 1HG2 THR A 224     -30.605   9.087   0.654  1.00  0.86           H  
ATOM   3325 2HG2 THR A 224     -30.022  10.677   1.119  1.00  0.86           H  
ATOM   3326 3HG2 THR A 224     -30.841  10.459  -0.433  1.00  0.86           H  
ATOM   3327  N   ALA A 225     -27.320  11.769   1.273  1.00  0.87           N  
ATOM   3328  CA  ALA A 225     -27.311  12.603   2.453  1.00  0.87           C  
ATOM   3329  C   ALA A 225     -27.103  14.059   2.095  1.00  0.87           C  
ATOM   3330  O   ALA A 225     -27.757  14.942   2.659  1.00  0.87           O  
ATOM   3331  CB  ALA A 225     -26.225  12.157   3.377  1.00  0.87           C  
ATOM   3332  H   ALA A 225     -26.617  11.037   1.164  1.00  0.87           H  
ATOM   3333  HA  ALA A 225     -28.276  12.504   2.949  1.00  0.87           H  
ATOM   3334 1HB  ALA A 225     -26.250  12.778   4.255  1.00  0.87           H  
ATOM   3335 2HB  ALA A 225     -26.395  11.117   3.634  1.00  0.87           H  
ATOM   3336 3HB  ALA A 225     -25.262  12.258   2.883  1.00  0.87           H  
ATOM   3337  N   GLU A 226     -26.220  14.316   1.123  1.00  0.87           N  
ATOM   3338  CA  GLU A 226     -25.990  15.693   0.730  1.00  0.87           C  
ATOM   3339  C   GLU A 226     -27.263  16.249   0.098  1.00  0.87           C  
ATOM   3340  O   GLU A 226     -27.683  17.367   0.393  1.00  0.87           O  
ATOM   3341  CB  GLU A 226     -24.859  15.794  -0.298  1.00  0.87           C  
ATOM   3342  CG  GLU A 226     -23.460  15.446   0.181  1.00  0.87           C  
ATOM   3343  CD  GLU A 226     -22.413  15.650  -0.925  1.00  0.87           C  
ATOM   3344  OE1 GLU A 226     -22.796  15.937  -2.036  1.00  0.87           O  
ATOM   3345  OE2 GLU A 226     -21.245  15.533  -0.649  1.00  0.87           O  
ATOM   3346  H   GLU A 226     -25.694  13.550   0.694  1.00  0.87           H  
ATOM   3347  HA  GLU A 226     -25.743  16.278   1.615  1.00  0.87           H  
ATOM   3348 1HB  GLU A 226     -25.084  15.133  -1.134  1.00  0.87           H  
ATOM   3349 2HB  GLU A 226     -24.827  16.812  -0.691  1.00  0.87           H  
ATOM   3350 1HG  GLU A 226     -23.200  16.034   1.044  1.00  0.87           H  
ATOM   3351 2HG  GLU A 226     -23.454  14.399   0.484  1.00  0.87           H  
ATOM   3352  N   ALA A 227     -27.915  15.428  -0.733  1.00  0.86           N  
ATOM   3353  CA  ALA A 227     -29.136  15.827  -1.416  1.00  0.86           C  
ATOM   3354  C   ALA A 227     -30.232  16.158  -0.422  1.00  0.86           C  
ATOM   3355  O   ALA A 227     -30.922  17.179  -0.547  1.00  0.86           O  
ATOM   3356  CB  ALA A 227     -29.586  14.696  -2.328  1.00  0.86           C  
ATOM   3357  H   ALA A 227     -27.522  14.511  -0.944  1.00  0.86           H  
ATOM   3358  HA  ALA A 227     -28.925  16.718  -2.009  1.00  0.86           H  
ATOM   3359 1HB  ALA A 227     -30.464  14.967  -2.858  1.00  0.86           H  
ATOM   3360 2HB  ALA A 227     -28.791  14.478  -3.043  1.00  0.86           H  
ATOM   3361 3HB  ALA A 227     -29.795  13.814  -1.738  1.00  0.86           H  
ATOM   3362  N   ALA A 228     -30.345  15.322   0.612  1.00  0.84           N  
ATOM   3363  CA  ALA A 228     -31.340  15.514   1.640  1.00  0.84           C  
ATOM   3364  C   ALA A 228     -31.093  16.812   2.364  1.00  0.84           C  
ATOM   3365  O   ALA A 228     -32.008  17.605   2.573  1.00  0.84           O  
ATOM   3366  CB  ALA A 228     -31.284  14.366   2.627  1.00  0.84           C  
ATOM   3367  H   ALA A 228     -29.741  14.506   0.658  1.00  0.84           H  
ATOM   3368  HA  ALA A 228     -32.314  15.556   1.165  1.00  0.84           H  
ATOM   3369 1HB  ALA A 228     -32.046  14.502   3.394  1.00  0.84           H  
ATOM   3370 2HB  ALA A 228     -31.444  13.439   2.107  1.00  0.84           H  
ATOM   3371 3HB  ALA A 228     -30.301  14.345   3.091  1.00  0.84           H  
ATOM   3372  N   ALA A 229     -29.828  17.052   2.697  1.00  0.82           N  
ATOM   3373  CA  ALA A 229     -29.422  18.247   3.401  1.00  0.82           C  
ATOM   3374  C   ALA A 229     -29.702  19.510   2.616  1.00  0.82           C  
ATOM   3375  O   ALA A 229     -30.151  20.511   3.177  1.00  0.82           O  
ATOM   3376  CB  ALA A 229     -27.956  18.155   3.695  1.00  0.82           C  
ATOM   3377  H   ALA A 229     -29.113  16.354   2.484  1.00  0.82           H  
ATOM   3378  HA  ALA A 229     -29.987  18.298   4.329  1.00  0.82           H  
ATOM   3379 1HB  ALA A 229     -27.620  19.029   4.231  1.00  0.82           H  
ATOM   3380 2HB  ALA A 229     -27.793  17.265   4.281  1.00  0.82           H  
ATOM   3381 3HB  ALA A 229     -27.422  18.086   2.767  1.00  0.82           H  
ATOM   3382  N   ASP A 230     -29.486  19.479   1.306  1.00  0.81           N  
ATOM   3383  CA  ASP A 230     -29.748  20.681   0.537  1.00  0.81           C  
ATOM   3384  C   ASP A 230     -31.254  20.917   0.470  1.00  0.81           C  
ATOM   3385  O   ASP A 230     -31.735  22.048   0.623  1.00  0.81           O  
ATOM   3386  CB  ASP A 230     -29.181  20.556  -0.878  1.00  0.81           C  
ATOM   3387  CG  ASP A 230     -27.658  20.579  -0.960  1.00  0.81           C  
ATOM   3388  OD1 ASP A 230     -27.011  20.883   0.001  1.00  0.81           O  
ATOM   3389  OD2 ASP A 230     -27.154  20.310  -2.026  1.00  0.81           O  
ATOM   3390  H   ASP A 230     -29.099  18.642   0.866  1.00  0.81           H  
ATOM   3391  HA  ASP A 230     -29.281  21.530   1.036  1.00  0.81           H  
ATOM   3392 1HB  ASP A 230     -29.503  19.606  -1.291  1.00  0.81           H  
ATOM   3393 2HB  ASP A 230     -29.579  21.350  -1.508  1.00  0.81           H  
ATOM   3394  N   ALA A 231     -32.016  19.829   0.297  1.00  0.80           N  
ATOM   3395  CA  ALA A 231     -33.465  19.930   0.238  1.00  0.80           C  
ATOM   3396  C   ALA A 231     -34.035  20.475   1.546  1.00  0.80           C  
ATOM   3397  O   ALA A 231     -34.930  21.326   1.537  1.00  0.80           O  
ATOM   3398  CB  ALA A 231     -34.053  18.568  -0.055  1.00  0.80           C  
ATOM   3399  H   ALA A 231     -31.578  18.912   0.182  1.00  0.80           H  
ATOM   3400  HA  ALA A 231     -33.726  20.623  -0.561  1.00  0.80           H  
ATOM   3401 1HB  ALA A 231     -35.127  18.645  -0.120  1.00  0.80           H  
ATOM   3402 2HB  ALA A 231     -33.650  18.202  -0.993  1.00  0.80           H  
ATOM   3403 3HB  ALA A 231     -33.786  17.885   0.740  1.00  0.80           H  
ATOM   3404  N   ILE A 232     -33.486  20.020   2.670  1.00  0.80           N  
ATOM   3405  CA  ILE A 232     -33.966  20.449   3.970  1.00  0.80           C  
ATOM   3406  C   ILE A 232     -33.534  21.857   4.294  1.00  0.80           C  
ATOM   3407  O   ILE A 232     -34.329  22.647   4.811  1.00  0.80           O  
ATOM   3408  CB  ILE A 232     -33.557  19.507   5.086  1.00  0.80           C  
ATOM   3409  CG1 ILE A 232     -34.226  18.202   4.883  1.00  0.80           C  
ATOM   3410  CG2 ILE A 232     -34.028  20.094   6.377  1.00  0.80           C  
ATOM   3411  CD1 ILE A 232     -33.708  17.121   5.737  1.00  0.80           C  
ATOM   3412  H   ILE A 232     -32.750  19.316   2.619  1.00  0.80           H  
ATOM   3413  HA  ILE A 232     -35.050  20.433   3.938  1.00  0.80           H  
ATOM   3414  HB  ILE A 232     -32.477  19.348   5.080  1.00  0.80           H  
ATOM   3415 1HG1 ILE A 232     -35.289  18.318   5.085  1.00  0.80           H  
ATOM   3416 2HG1 ILE A 232     -34.103  17.925   3.856  1.00  0.80           H  
ATOM   3417 1HG2 ILE A 232     -33.783  19.425   7.185  1.00  0.80           H  
ATOM   3418 2HG2 ILE A 232     -33.545  21.049   6.520  1.00  0.80           H  
ATOM   3419 3HG2 ILE A 232     -35.108  20.231   6.344  1.00  0.80           H  
ATOM   3420 1HD1 ILE A 232     -34.261  16.225   5.501  1.00  0.80           H  
ATOM   3421 2HD1 ILE A 232     -32.646  16.969   5.532  1.00  0.80           H  
ATOM   3422 3HD1 ILE A 232     -33.845  17.376   6.789  1.00  0.80           H  
ATOM   3423  N   ALA A 233     -32.281  22.202   4.007  1.00  0.82           N  
ATOM   3424  CA  ALA A 233     -31.835  23.547   4.312  1.00  0.82           C  
ATOM   3425  C   ALA A 233     -32.764  24.543   3.632  1.00  0.82           C  
ATOM   3426  O   ALA A 233     -33.174  25.534   4.248  1.00  0.82           O  
ATOM   3427  CB  ALA A 233     -30.401  23.747   3.850  1.00  0.82           C  
ATOM   3428  H   ALA A 233     -31.631  21.537   3.588  1.00  0.82           H  
ATOM   3429  HA  ALA A 233     -31.892  23.698   5.388  1.00  0.82           H  
ATOM   3430 1HB  ALA A 233     -30.078  24.757   4.086  1.00  0.82           H  
ATOM   3431 2HB  ALA A 233     -29.746  23.027   4.349  1.00  0.82           H  
ATOM   3432 3HB  ALA A 233     -30.345  23.592   2.768  1.00  0.82           H  
ATOM   3433  N   GLN A 234     -33.178  24.243   2.395  1.00  0.87           N  
ATOM   3434  CA  GLN A 234     -34.107  25.133   1.728  1.00  0.87           C  
ATOM   3435  C   GLN A 234     -35.492  25.123   2.411  1.00  0.87           C  
ATOM   3436  O   GLN A 234     -36.092  26.181   2.619  1.00  0.87           O  
ATOM   3437  CB  GLN A 234     -34.259  24.732   0.261  1.00  0.87           C  
ATOM   3438  CG  GLN A 234     -35.106  25.704  -0.544  1.00  0.87           C  
ATOM   3439  CD  GLN A 234     -34.467  27.081  -0.658  1.00  0.87           C  
ATOM   3440  OE1 GLN A 234     -33.342  27.202  -1.146  1.00  0.87           O  
ATOM   3441  NE2 GLN A 234     -35.177  28.113  -0.222  1.00  0.87           N  
ATOM   3442  H   GLN A 234     -32.817  23.419   1.909  1.00  0.87           H  
ATOM   3443  HA  GLN A 234     -33.709  26.147   1.777  1.00  0.87           H  
ATOM   3444 1HB  GLN A 234     -33.270  24.670  -0.198  1.00  0.87           H  
ATOM   3445 2HB  GLN A 234     -34.711  23.739   0.203  1.00  0.87           H  
ATOM   3446 1HG  GLN A 234     -35.250  25.314  -1.533  1.00  0.87           H  
ATOM   3447 2HG  GLN A 234     -36.070  25.817  -0.044  1.00  0.87           H  
ATOM   3448 1HE2 GLN A 234     -34.801  29.038  -0.277  1.00  0.87           H  
ATOM   3449 2HE2 GLN A 234     -36.088  27.965   0.165  1.00  0.87           H  
ATOM   3450  N   ARG A 235     -35.981  23.940   2.834  1.00  0.97           N  
ATOM   3451  CA  ARG A 235     -37.298  23.847   3.490  1.00  0.97           C  
ATOM   3452  C   ARG A 235     -37.343  24.590   4.825  1.00  0.97           C  
ATOM   3453  O   ARG A 235     -38.402  25.048   5.260  1.00  0.97           O  
ATOM   3454  CB  ARG A 235     -37.720  22.399   3.722  1.00  0.97           C  
ATOM   3455  CG  ARG A 235     -38.106  21.626   2.459  1.00  0.97           C  
ATOM   3456  CD  ARG A 235     -38.465  20.181   2.718  1.00  0.97           C  
ATOM   3457  NE  ARG A 235     -39.691  20.049   3.516  1.00  0.97           N  
ATOM   3458  CZ  ARG A 235     -40.922  20.197   3.019  1.00  0.97           C  
ATOM   3459  NH1 ARG A 235     -41.094  20.516   1.759  1.00  0.97           N  
ATOM   3460  NH2 ARG A 235     -41.947  20.028   3.815  1.00  0.97           N  
ATOM   3461  H   ARG A 235     -35.463  23.079   2.646  1.00  0.97           H  
ATOM   3462  HA  ARG A 235     -38.032  24.301   2.826  1.00  0.97           H  
ATOM   3463 1HB  ARG A 235     -36.909  21.865   4.204  1.00  0.97           H  
ATOM   3464 2HB  ARG A 235     -38.575  22.371   4.397  1.00  0.97           H  
ATOM   3465 1HG  ARG A 235     -38.982  22.101   2.021  1.00  0.97           H  
ATOM   3466 2HG  ARG A 235     -37.300  21.660   1.742  1.00  0.97           H  
ATOM   3467 1HD  ARG A 235     -38.622  19.669   1.771  1.00  0.97           H  
ATOM   3468 2HD  ARG A 235     -37.651  19.696   3.262  1.00  0.97           H  
ATOM   3469  HE  ARG A 235     -39.644  19.779   4.518  1.00  0.97           H  
ATOM   3470 1HH1 ARG A 235     -40.294  20.648   1.159  1.00  0.97           H  
ATOM   3471 2HH1 ARG A 235     -42.027  20.631   1.391  1.00  0.97           H  
ATOM   3472 1HH2 ARG A 235     -41.763  19.773   4.801  1.00  0.97           H  
ATOM   3473 2HH2 ARG A 235     -42.884  20.133   3.481  1.00  0.97           H  
ATOM   3474  N   ARG A 236     -36.180  24.764   5.443  1.00  1.12           N  
ATOM   3475  CA  ARG A 236     -36.052  25.465   6.714  1.00  1.12           C  
ATOM   3476  C   ARG A 236     -35.991  26.984   6.549  1.00  1.12           C  
ATOM   3477  O   ARG A 236     -35.909  27.710   7.543  1.00  1.12           O  
ATOM   3478  CB  ARG A 236     -34.791  25.022   7.447  1.00  1.12           C  
ATOM   3479  CG  ARG A 236     -34.785  23.584   7.973  1.00  1.12           C  
ATOM   3480  CD  ARG A 236     -33.422  23.185   8.473  1.00  1.12           C  
ATOM   3481  NE  ARG A 236     -32.999  23.959   9.640  1.00  1.12           N  
ATOM   3482  CZ  ARG A 236     -31.744  23.973  10.150  1.00  1.12           C  
ATOM   3483  NH1 ARG A 236     -30.787  23.260   9.595  1.00  1.12           N  
ATOM   3484  NH2 ARG A 236     -31.477  24.713  11.216  1.00  1.12           N  
ATOM   3485  H   ARG A 236     -35.353  24.325   5.036  1.00  1.12           H  
ATOM   3486  HA  ARG A 236     -36.919  25.218   7.325  1.00  1.12           H  
ATOM   3487 1HB  ARG A 236     -33.941  25.118   6.769  1.00  1.12           H  
ATOM   3488 2HB  ARG A 236     -34.612  25.684   8.291  1.00  1.12           H  
ATOM   3489 1HG  ARG A 236     -35.484  23.498   8.805  1.00  1.12           H  
ATOM   3490 2HG  ARG A 236     -35.084  22.903   7.184  1.00  1.12           H  
ATOM   3491 1HD  ARG A 236     -33.447  22.133   8.766  1.00  1.12           H  
ATOM   3492 2HD  ARG A 236     -32.689  23.323   7.685  1.00  1.12           H  
ATOM   3493  HE  ARG A 236     -33.702  24.517  10.108  1.00  1.12           H  
ATOM   3494 1HH1 ARG A 236     -30.982  22.685   8.787  1.00  1.12           H  
ATOM   3495 2HH1 ARG A 236     -29.852  23.274   9.983  1.00  1.12           H  
ATOM   3496 1HH2 ARG A 236     -32.210  25.260  11.645  1.00  1.12           H  
ATOM   3497 2HH2 ARG A 236     -30.543  24.722  11.599  1.00  1.12           H  
ATOM   3498  N   GLY A 237     -36.012  27.476   5.305  1.00  1.33           N  
ATOM   3499  CA  GLY A 237     -35.910  28.908   5.061  1.00  1.33           C  
ATOM   3500  C   GLY A 237     -34.456  29.342   4.916  1.00  1.33           C  
ATOM   3501  O   GLY A 237     -34.140  30.535   4.972  1.00  1.33           O  
ATOM   3502  H   GLY A 237     -36.094  26.856   4.499  1.00  1.33           H  
ATOM   3503 1HA  GLY A 237     -36.453  29.153   4.148  1.00  1.33           H  
ATOM   3504 2HA  GLY A 237     -36.384  29.455   5.874  1.00  1.33           H  
ATOM   3505  N   GLY A 238     -33.570  28.363   4.754  1.00  1.60           N  
ATOM   3506  CA  GLY A 238     -32.155  28.598   4.594  1.00  1.60           C  
ATOM   3507  C   GLY A 238     -31.855  28.631   3.114  1.00  1.60           C  
ATOM   3508  O   GLY A 238     -32.669  29.114   2.319  1.00  1.60           O  
ATOM   3509  H   GLY A 238     -33.873  27.392   4.708  1.00  1.60           H  
ATOM   3510 1HA  GLY A 238     -31.865  29.537   5.064  1.00  1.60           H  
ATOM   3511 2HA  GLY A 238     -31.594  27.794   5.069  1.00  1.60           H  
ATOM   3512  N   ARG A 239     -30.676  28.165   2.750  1.00  1.89           N  
ATOM   3513  CA  ARG A 239     -30.249  28.172   1.363  1.00  1.89           C  
ATOM   3514  C   ARG A 239     -29.655  26.798   1.083  1.00  1.89           C  
ATOM   3515  O   ARG A 239     -29.222  26.149   2.033  1.00  1.89           O  
ATOM   3516  CB  ARG A 239     -29.212  29.274   1.129  1.00  1.89           C  
ATOM   3517  CG  ARG A 239     -29.722  30.697   1.380  1.00  1.89           C  
ATOM   3518  CD  ARG A 239     -30.727  31.117   0.360  1.00  1.89           C  
ATOM   3519  NE  ARG A 239     -31.146  32.503   0.548  1.00  1.89           N  
ATOM   3520  CZ  ARG A 239     -32.164  32.919   1.347  1.00  1.89           C  
ATOM   3521  NH1 ARG A 239     -32.888  32.067   2.044  1.00  1.89           N  
ATOM   3522  NH2 ARG A 239     -32.439  34.214   1.433  1.00  1.89           N  
ATOM   3523  H   ARG A 239     -30.061  27.793   3.458  1.00  1.89           H  
ATOM   3524  HA  ARG A 239     -31.125  28.353   0.752  1.00  1.89           H  
ATOM   3525 1HB  ARG A 239     -28.362  29.115   1.791  1.00  1.89           H  
ATOM   3526 2HB  ARG A 239     -28.832  29.247   0.115  1.00  1.89           H  
ATOM   3527 1HG  ARG A 239     -30.180  30.770   2.362  1.00  1.89           H  
ATOM   3528 2HG  ARG A 239     -28.880  31.386   1.328  1.00  1.89           H  
ATOM   3529 1HD  ARG A 239     -30.294  31.020  -0.633  1.00  1.89           H  
ATOM   3530 2HD  ARG A 239     -31.608  30.480   0.431  1.00  1.89           H  
ATOM   3531  HE  ARG A 239     -30.635  33.212   0.045  1.00  1.89           H  
ATOM   3532 1HH1 ARG A 239     -32.712  31.053   2.013  1.00  1.89           H  
ATOM   3533 2HH1 ARG A 239     -33.637  32.409   2.632  1.00  1.89           H  
ATOM   3534 1HH2 ARG A 239     -31.896  34.884   0.908  1.00  1.89           H  
ATOM   3535 2HH2 ARG A 239     -33.195  34.527   2.026  1.00  1.89           H  
ATOM   3536  N   PRO A 240     -29.552  26.320  -0.172  1.00  2.12           N  
ATOM   3537  CA  PRO A 240     -29.055  24.997  -0.552  1.00  2.12           C  
ATOM   3538  C   PRO A 240     -27.578  24.757  -0.284  1.00  2.12           C  
ATOM   3539  O   PRO A 240     -26.810  24.492  -1.216  1.00  2.12           O  
ATOM   3540  CB  PRO A 240     -29.346  24.931  -2.055  1.00  2.12           C  
ATOM   3541  CG  PRO A 240     -30.281  26.083  -2.345  1.00  2.12           C  
ATOM   3542  CD  PRO A 240     -29.916  27.148  -1.347  1.00  2.12           C  
ATOM   3543  HA  PRO A 240     -29.665  24.226  -0.014  1.00  2.12           H  
ATOM   3544 1HB  PRO A 240     -28.402  25.025  -2.624  1.00  2.12           H  
ATOM   3545 2HB  PRO A 240     -29.768  23.956  -2.310  1.00  2.12           H  
ATOM   3546 1HG  PRO A 240     -30.170  26.424  -3.387  1.00  2.12           H  
ATOM   3547 2HG  PRO A 240     -31.325  25.745  -2.235  1.00  2.12           H  
ATOM   3548 1HD  PRO A 240     -29.042  27.723  -1.706  1.00  2.12           H  
ATOM   3549 2HD  PRO A 240     -30.786  27.777  -1.206  1.00  2.12           H  
ATOM   3550  N   ALA A 241     -27.177  24.879   0.966  1.00  2.22           N  
ATOM   3551  CA  ALA A 241     -25.819  24.639   1.422  1.00  2.22           C  
ATOM   3552  C   ALA A 241     -24.724  25.384   0.646  1.00  2.22           C  
ATOM   3553  O   ALA A 241     -23.756  24.770   0.198  1.00  2.22           O  
ATOM   3554  CB  ALA A 241     -25.554  23.169   1.362  1.00  2.22           C  
ATOM   3555  H   ALA A 241     -27.880  25.121   1.653  1.00  2.22           H  
ATOM   3556  HA  ALA A 241     -25.763  24.956   2.464  1.00  2.22           H  
ATOM   3557 1HB  ALA A 241     -24.599  23.011   1.738  1.00  2.22           H  
ATOM   3558 2HB  ALA A 241     -26.294  22.634   1.965  1.00  2.22           H  
ATOM   3559 3HB  ALA A 241     -25.602  22.805   0.336  1.00  2.22           H  
ATOM   3560  N   GLU A 242     -24.856  26.701   0.506  1.00  2.17           N  
ATOM   3561  CA  GLU A 242     -23.858  27.524  -0.191  1.00  2.17           C  
ATOM   3562  C   GLU A 242     -22.947  28.276   0.792  1.00  2.17           C  
ATOM   3563  O   GLU A 242     -22.407  29.337   0.479  1.00  2.17           O  
ATOM   3564  CB  GLU A 242     -24.530  28.507  -1.151  1.00  2.17           C  
ATOM   3565  CG  GLU A 242     -25.279  27.838  -2.325  1.00  2.17           C  
ATOM   3566  CD  GLU A 242     -25.795  28.839  -3.361  1.00  2.17           C  
ATOM   3567  OE1 GLU A 242     -25.637  30.016  -3.147  1.00  2.17           O  
ATOM   3568  OE2 GLU A 242     -26.325  28.419  -4.366  1.00  2.17           O  
ATOM   3569  H   GLU A 242     -25.676  27.144   0.887  1.00  2.17           H  
ATOM   3570  HA  GLU A 242     -23.228  26.863  -0.786  1.00  2.17           H  
ATOM   3571 1HB  GLU A 242     -25.258  29.103  -0.599  1.00  2.17           H  
ATOM   3572 2HB  GLU A 242     -23.785  29.193  -1.558  1.00  2.17           H  
ATOM   3573 1HG  GLU A 242     -24.611  27.124  -2.814  1.00  2.17           H  
ATOM   3574 2HG  GLU A 242     -26.124  27.276  -1.920  1.00  2.17           H  
ATOM   3575  N   ALA A 243     -22.823  27.727   1.994  1.00  1.98           N  
ATOM   3576  CA  ALA A 243     -22.003  28.265   3.078  1.00  1.98           C  
ATOM   3577  C   ALA A 243     -20.526  27.947   2.830  1.00  1.98           C  
ATOM   3578  O   ALA A 243     -20.218  27.165   1.935  1.00  1.98           O  
ATOM   3579  CB  ALA A 243     -22.485  27.696   4.393  1.00  1.98           C  
ATOM   3580  H   ALA A 243     -23.311  26.857   2.156  1.00  1.98           H  
ATOM   3581  HA  ALA A 243     -22.117  29.351   3.095  1.00  1.98           H  
ATOM   3582 1HB  ALA A 243     -21.909  28.127   5.194  1.00  1.98           H  
ATOM   3583 2HB  ALA A 243     -23.532  27.957   4.532  1.00  1.98           H  
ATOM   3584 3HB  ALA A 243     -22.380  26.604   4.389  1.00  1.98           H  
ATOM   3585  N   ALA A 244     -19.599  28.494   3.632  1.00  1.73           N  
ATOM   3586  CA  ALA A 244     -18.160  28.239   3.393  1.00  1.73           C  
ATOM   3587  C   ALA A 244     -17.762  26.754   3.317  1.00  1.73           C  
ATOM   3588  O   ALA A 244     -16.910  26.384   2.515  1.00  1.73           O  
ATOM   3589  CB  ALA A 244     -17.354  28.875   4.496  1.00  1.73           C  
ATOM   3590  H   ALA A 244     -19.870  29.156   4.373  1.00  1.73           H  
ATOM   3591  HA  ALA A 244     -17.894  28.706   2.444  1.00  1.73           H  
ATOM   3592 1HB  ALA A 244     -16.302  28.737   4.299  1.00  1.73           H  
ATOM   3593 2HB  ALA A 244     -17.583  29.928   4.525  1.00  1.73           H  
ATOM   3594 3HB  ALA A 244     -17.613  28.415   5.444  1.00  1.73           H  
ATOM   3595  N   GLY A 245     -18.369  25.895   4.125  1.00  1.49           N  
ATOM   3596  CA  GLY A 245     -18.054  24.462   4.089  1.00  1.49           C  
ATOM   3597  C   GLY A 245     -19.056  23.718   3.200  1.00  1.49           C  
ATOM   3598  O   GLY A 245     -19.079  22.475   3.149  1.00  1.49           O  
ATOM   3599  H   GLY A 245     -19.068  26.238   4.763  1.00  1.49           H  
ATOM   3600 1HA  GLY A 245     -17.045  24.309   3.707  1.00  1.49           H  
ATOM   3601 2HA  GLY A 245     -18.077  24.050   5.098  1.00  1.49           H  
ATOM   3602  N   GLY A 246     -19.899  24.484   2.507  1.00  1.29           N  
ATOM   3603  CA  GLY A 246     -20.978  23.942   1.713  1.00  1.29           C  
ATOM   3604  C   GLY A 246     -21.949  23.172   2.594  1.00  1.29           C  
ATOM   3605  O   GLY A 246     -22.488  23.707   3.561  1.00  1.29           O  
ATOM   3606  H   GLY A 246     -19.803  25.493   2.520  1.00  1.29           H  
ATOM   3607 1HA  GLY A 246     -21.494  24.764   1.214  1.00  1.29           H  
ATOM   3608 2HA  GLY A 246     -20.580  23.290   0.941  1.00  1.29           H  
ATOM   3609  N   VAL A 247     -22.214  21.932   2.212  1.00  1.13           N  
ATOM   3610  CA  VAL A 247     -23.126  21.027   2.920  1.00  1.13           C  
ATOM   3611  C   VAL A 247     -22.495  20.324   4.104  1.00  1.13           C  
ATOM   3612  O   VAL A 247     -23.166  19.689   4.920  1.00  1.13           O  
ATOM   3613  CB  VAL A 247     -23.701  20.002   1.949  1.00  1.13           C  
ATOM   3614  CG1 VAL A 247     -22.666  18.962   1.609  1.00  1.13           C  
ATOM   3615  CG2 VAL A 247     -24.920  19.366   2.567  1.00  1.13           C  
ATOM   3616  H   VAL A 247     -21.726  21.583   1.397  1.00  1.13           H  
ATOM   3617  HA  VAL A 247     -23.952  21.621   3.309  1.00  1.13           H  
ATOM   3618  HB  VAL A 247     -23.974  20.508   1.023  1.00  1.13           H  
ATOM   3619 1HG1 VAL A 247     -23.095  18.268   0.897  1.00  1.13           H  
ATOM   3620 2HG1 VAL A 247     -21.803  19.447   1.162  1.00  1.13           H  
ATOM   3621 3HG1 VAL A 247     -22.356  18.428   2.506  1.00  1.13           H  
ATOM   3622 1HG2 VAL A 247     -25.344  18.654   1.859  1.00  1.13           H  
ATOM   3623 2HG2 VAL A 247     -24.645  18.859   3.486  1.00  1.13           H  
ATOM   3624 3HG2 VAL A 247     -25.658  20.144   2.784  1.00  1.13           H  
ATOM   3625  N   ASN A 248     -21.187  20.348   4.160  1.00  1.01           N  
ATOM   3626  CA  ASN A 248     -20.525  19.533   5.133  1.00  1.01           C  
ATOM   3627  C   ASN A 248     -20.628  20.222   6.455  1.00  1.01           C  
ATOM   3628  O   ASN A 248     -20.362  21.409   6.569  1.00  1.01           O  
ATOM   3629  CB  ASN A 248     -19.123  19.322   4.683  1.00  1.01           C  
ATOM   3630  CG  ASN A 248     -19.146  18.645   3.379  1.00  1.01           C  
ATOM   3631  OD1 ASN A 248     -19.517  17.473   3.270  1.00  1.01           O  
ATOM   3632  ND2 ASN A 248     -18.804  19.393   2.360  1.00  1.01           N  
ATOM   3633  H   ASN A 248     -20.638  20.942   3.540  1.00  1.01           H  
ATOM   3634  HA  ASN A 248     -21.033  18.566   5.202  1.00  1.01           H  
ATOM   3635 1HB  ASN A 248     -18.601  20.273   4.605  1.00  1.01           H  
ATOM   3636 2HB  ASN A 248     -18.582  18.692   5.398  1.00  1.01           H  
ATOM   3637 1HD2 ASN A 248     -18.808  19.011   1.434  1.00  1.01           H  
ATOM   3638 2HD2 ASN A 248     -18.577  20.379   2.525  1.00  1.01           H  
ATOM   3639  N   GLY A 249     -21.055  19.491   7.449  1.00  0.92           N  
ATOM   3640  CA  GLY A 249     -21.277  20.061   8.754  1.00  0.92           C  
ATOM   3641  C   GLY A 249     -22.733  20.506   8.933  1.00  0.92           C  
ATOM   3642  O   GLY A 249     -23.127  20.866  10.044  1.00  0.92           O  
ATOM   3643  H   GLY A 249     -21.233  18.500   7.288  1.00  0.92           H  
ATOM   3644 1HA  GLY A 249     -21.028  19.320   9.507  1.00  0.92           H  
ATOM   3645 2HA  GLY A 249     -20.613  20.910   8.906  1.00  0.92           H  
ATOM   3646  N   GLU A 250     -23.542  20.507   7.861  1.00  0.86           N  
ATOM   3647  CA  GLU A 250     -24.938  20.893   8.039  1.00  0.86           C  
ATOM   3648  C   GLU A 250     -25.580  19.857   8.938  1.00  0.86           C  
ATOM   3649  O   GLU A 250     -25.302  18.658   8.804  1.00  0.86           O  
ATOM   3650  CB  GLU A 250     -25.690  21.008   6.708  1.00  0.86           C  
ATOM   3651  CG  GLU A 250     -25.316  22.206   5.833  1.00  0.86           C  
ATOM   3652  CD  GLU A 250     -25.908  23.510   6.325  1.00  0.86           C  
ATOM   3653  OE1 GLU A 250     -27.107  23.570   6.475  1.00  0.86           O  
ATOM   3654  OE2 GLU A 250     -25.170  24.431   6.572  1.00  0.86           O  
ATOM   3655  H   GLU A 250     -23.210  20.222   6.937  1.00  0.86           H  
ATOM   3656  HA  GLU A 250     -24.977  21.857   8.544  1.00  0.86           H  
ATOM   3657 1HB  GLU A 250     -25.552  20.097   6.119  1.00  0.86           H  
ATOM   3658 2HB  GLU A 250     -26.734  21.112   6.923  1.00  0.86           H  
ATOM   3659 1HG  GLU A 250     -24.230  22.301   5.794  1.00  0.86           H  
ATOM   3660 2HG  GLU A 250     -25.678  22.016   4.825  1.00  0.86           H  
ATOM   3661  N   ARG A 251     -26.440  20.306   9.852  1.00  0.81           N  
ATOM   3662  CA  ARG A 251     -27.066  19.372  10.783  1.00  0.81           C  
ATOM   3663  C   ARG A 251     -28.579  19.465  10.789  1.00  0.81           C  
ATOM   3664  O   ARG A 251     -29.150  20.560  10.795  1.00  0.81           O  
ATOM   3665  CB  ARG A 251     -26.550  19.589  12.198  1.00  0.81           C  
ATOM   3666  CG  ARG A 251     -27.102  18.617  13.242  1.00  0.81           C  
ATOM   3667  CD  ARG A 251     -26.560  18.888  14.580  1.00  0.81           C  
ATOM   3668  NE  ARG A 251     -25.136  18.621  14.683  1.00  0.81           N  
ATOM   3669  CZ  ARG A 251     -24.376  19.083  15.697  1.00  0.81           C  
ATOM   3670  NH1 ARG A 251     -24.933  19.819  16.634  1.00  0.81           N  
ATOM   3671  NH2 ARG A 251     -23.089  18.811  15.765  1.00  0.81           N  
ATOM   3672  H   ARG A 251     -26.640  21.294   9.907  1.00  0.81           H  
ATOM   3673  HA  ARG A 251     -26.790  18.375  10.477  1.00  0.81           H  
ATOM   3674 1HB  ARG A 251     -25.462  19.477  12.201  1.00  0.81           H  
ATOM   3675 2HB  ARG A 251     -26.780  20.599  12.525  1.00  0.81           H  
ATOM   3676 1HG  ARG A 251     -28.188  18.697  13.298  1.00  0.81           H  
ATOM   3677 2HG  ARG A 251     -26.826  17.598  12.976  1.00  0.81           H  
ATOM   3678 1HD  ARG A 251     -26.738  19.925  14.853  1.00  0.81           H  
ATOM   3679 2HD  ARG A 251     -27.060  18.244  15.280  1.00  0.81           H  
ATOM   3680  HE  ARG A 251     -24.697  18.043  13.951  1.00  0.81           H  
ATOM   3681 1HH1 ARG A 251     -25.924  20.034  16.588  1.00  0.81           H  
ATOM   3682 2HH1 ARG A 251     -24.378  20.168  17.398  1.00  0.81           H  
ATOM   3683 1HH2 ARG A 251     -22.653  18.219  15.054  1.00  0.81           H  
ATOM   3684 2HH2 ARG A 251     -22.538  19.166  16.529  1.00  0.81           H  
ATOM   3685  N   PHE A 252     -29.217  18.295  10.769  1.00  0.78           N  
ATOM   3686  CA  PHE A 252     -30.669  18.195  10.713  1.00  0.78           C  
ATOM   3687  C   PHE A 252     -31.217  17.233  11.751  1.00  0.78           C  
ATOM   3688  O   PHE A 252     -30.537  16.304  12.184  1.00  0.78           O  
ATOM   3689  CB  PHE A 252     -31.066  17.704   9.330  1.00  0.78           C  
ATOM   3690  CG  PHE A 252     -30.489  18.572   8.299  1.00  0.78           C  
ATOM   3691  CD1 PHE A 252     -29.272  18.244   7.755  1.00  0.78           C  
ATOM   3692  CD2 PHE A 252     -31.096  19.734   7.917  1.00  0.78           C  
ATOM   3693  CE1 PHE A 252     -28.693  19.051   6.847  1.00  0.78           C  
ATOM   3694  CE2 PHE A 252     -30.521  20.558   6.980  1.00  0.78           C  
ATOM   3695  CZ  PHE A 252     -29.322  20.219   6.443  1.00  0.78           C  
ATOM   3696  H   PHE A 252     -28.648  17.448  10.779  1.00  0.78           H  
ATOM   3697  HA  PHE A 252     -31.105  19.180  10.894  1.00  0.78           H  
ATOM   3698 1HB  PHE A 252     -30.721  16.686   9.174  1.00  0.78           H  
ATOM   3699 2HB  PHE A 252     -32.156  17.710   9.231  1.00  0.78           H  
ATOM   3700  HD1 PHE A 252     -28.766  17.329   8.073  1.00  0.78           H  
ATOM   3701  HD2 PHE A 252     -32.040  20.000   8.381  1.00  0.78           H  
ATOM   3702  HE1 PHE A 252     -27.723  18.774   6.445  1.00  0.78           H  
ATOM   3703  HE2 PHE A 252     -31.013  21.481   6.674  1.00  0.78           H  
ATOM   3704  HZ  PHE A 252     -28.851  20.874   5.703  1.00  0.78           H  
ATOM   3705  N   THR A 253     -32.461  17.422  12.151  1.00  0.77           N  
ATOM   3706  CA  THR A 253     -33.051  16.453  13.058  1.00  0.77           C  
ATOM   3707  C   THR A 253     -33.661  15.285  12.295  1.00  0.77           C  
ATOM   3708  O   THR A 253     -33.974  15.406  11.105  1.00  0.77           O  
ATOM   3709  CB  THR A 253     -34.130  17.120  13.909  1.00  0.77           C  
ATOM   3710  OG1 THR A 253     -35.157  17.622  13.032  1.00  0.77           O  
ATOM   3711  CG2 THR A 253     -33.552  18.275  14.706  1.00  0.77           C  
ATOM   3712  H   THR A 253     -33.018  18.219  11.818  1.00  0.77           H  
ATOM   3713  HA  THR A 253     -32.280  16.070  13.719  1.00  0.77           H  
ATOM   3714  HB  THR A 253     -34.561  16.388  14.589  1.00  0.77           H  
ATOM   3715  HG1 THR A 253     -34.760  18.359  12.486  1.00  0.77           H  
ATOM   3716 1HG2 THR A 253     -34.340  18.743  15.294  1.00  0.77           H  
ATOM   3717 2HG2 THR A 253     -32.780  17.909  15.372  1.00  0.77           H  
ATOM   3718 3HG2 THR A 253     -33.125  19.010  14.019  1.00  0.77           H  
ATOM   3719  N   LEU A 254     -33.915  14.182  12.997  1.00  0.75           N  
ATOM   3720  CA  LEU A 254     -34.605  13.049  12.383  1.00  0.75           C  
ATOM   3721  C   LEU A 254     -36.007  13.461  11.927  1.00  0.75           C  
ATOM   3722  O   LEU A 254     -36.499  12.978  10.904  1.00  0.75           O  
ATOM   3723  CB  LEU A 254     -34.615  11.830  13.317  1.00  0.75           C  
ATOM   3724  CG  LEU A 254     -35.204  10.520  12.722  1.00  0.75           C  
ATOM   3725  CD1 LEU A 254     -34.463  10.176  11.456  1.00  0.75           C  
ATOM   3726  CD2 LEU A 254     -35.020   9.374  13.729  1.00  0.75           C  
ATOM   3727  H   LEU A 254     -33.590  14.135  13.965  1.00  0.75           H  
ATOM   3728  HA  LEU A 254     -34.044  12.760  11.499  1.00  0.75           H  
ATOM   3729 1HB  LEU A 254     -33.589  11.619  13.628  1.00  0.75           H  
ATOM   3730 2HB  LEU A 254     -35.192  12.077  14.209  1.00  0.75           H  
ATOM   3731  HG  LEU A 254     -36.262  10.647  12.499  1.00  0.75           H  
ATOM   3732 1HD1 LEU A 254     -34.849   9.240  11.043  1.00  0.75           H  
ATOM   3733 2HD1 LEU A 254     -34.592  10.971  10.734  1.00  0.75           H  
ATOM   3734 3HD1 LEU A 254     -33.424  10.069  11.685  1.00  0.75           H  
ATOM   3735 1HD2 LEU A 254     -35.426   8.456  13.304  1.00  0.75           H  
ATOM   3736 2HD2 LEU A 254     -33.958   9.235  13.942  1.00  0.75           H  
ATOM   3737 3HD2 LEU A 254     -35.544   9.607  14.655  1.00  0.75           H  
ATOM   3738  N   THR A 255     -36.647  14.360  12.684  1.00  0.75           N  
ATOM   3739  CA  THR A 255     -37.972  14.859  12.337  1.00  0.75           C  
ATOM   3740  C   THR A 255     -37.918  15.578  10.986  1.00  0.75           C  
ATOM   3741  O   THR A 255     -38.787  15.380  10.134  1.00  0.75           O  
ATOM   3742  CB  THR A 255     -38.520  15.817  13.414  1.00  0.75           C  
ATOM   3743  OG1 THR A 255     -38.660  15.120  14.664  1.00  0.75           O  
ATOM   3744  CG2 THR A 255     -39.869  16.359  12.980  1.00  0.75           C  
ATOM   3745  H   THR A 255     -36.187  14.713  13.510  1.00  0.75           H  
ATOM   3746  HA  THR A 255     -38.652  14.012  12.247  1.00  0.75           H  
ATOM   3747  HB  THR A 255     -37.822  16.648  13.546  1.00  0.75           H  
ATOM   3748  HG1 THR A 255     -39.011  15.723  15.326  1.00  0.75           H  
ATOM   3749 1HG2 THR A 255     -40.249  17.040  13.741  1.00  0.75           H  
ATOM   3750 2HG2 THR A 255     -39.759  16.893  12.035  1.00  0.75           H  
ATOM   3751 3HG2 THR A 255     -40.566  15.532  12.851  1.00  0.75           H  
ATOM   3752  N   GLU A 256     -36.903  16.418  10.785  1.00  0.75           N  
ATOM   3753  CA  GLU A 256     -36.751  17.107   9.505  1.00  0.75           C  
ATOM   3754  C   GLU A 256     -36.498  16.120   8.359  1.00  0.75           C  
ATOM   3755  O   GLU A 256     -37.029  16.297   7.256  1.00  0.75           O  
ATOM   3756  CB  GLU A 256     -35.663  18.160   9.632  1.00  0.75           C  
ATOM   3757  CG  GLU A 256     -36.114  19.347  10.483  1.00  0.75           C  
ATOM   3758  CD  GLU A 256     -35.017  20.236  10.948  1.00  0.75           C  
ATOM   3759  OE1 GLU A 256     -34.028  19.710  11.422  1.00  0.75           O  
ATOM   3760  OE2 GLU A 256     -35.150  21.432  10.856  1.00  0.75           O  
ATOM   3761  H   GLU A 256     -36.227  16.588  11.532  1.00  0.75           H  
ATOM   3762  HA  GLU A 256     -37.684  17.629   9.291  1.00  0.75           H  
ATOM   3763 1HB  GLU A 256     -34.775  17.721  10.086  1.00  0.75           H  
ATOM   3764 2HB  GLU A 256     -35.391  18.524   8.650  1.00  0.75           H  
ATOM   3765 1HG  GLU A 256     -36.806  19.944   9.889  1.00  0.75           H  
ATOM   3766 2HG  GLU A 256     -36.665  18.968  11.344  1.00  0.75           H  
ATOM   3767  N   LEU A 257     -35.731  15.052   8.614  1.00  0.76           N  
ATOM   3768  CA  LEU A 257     -35.541  14.052   7.568  1.00  0.76           C  
ATOM   3769  C   LEU A 257     -36.887  13.395   7.246  1.00  0.76           C  
ATOM   3770  O   LEU A 257     -37.205  13.161   6.074  1.00  0.76           O  
ATOM   3771  CB  LEU A 257     -34.538  12.971   7.998  1.00  0.76           C  
ATOM   3772  CG  LEU A 257     -33.045  13.376   8.138  1.00  0.76           C  
ATOM   3773  CD1 LEU A 257     -32.295  12.222   8.753  1.00  0.76           C  
ATOM   3774  CD2 LEU A 257     -32.449  13.696   6.767  1.00  0.76           C  
ATOM   3775  H   LEU A 257     -35.275  14.960   9.524  1.00  0.76           H  
ATOM   3776  HA  LEU A 257     -35.173  14.539   6.673  1.00  0.76           H  
ATOM   3777 1HB  LEU A 257     -34.856  12.592   8.960  1.00  0.76           H  
ATOM   3778 2HB  LEU A 257     -34.590  12.150   7.284  1.00  0.76           H  
ATOM   3779  HG  LEU A 257     -32.958  14.248   8.797  1.00  0.76           H  
ATOM   3780 1HD1 LEU A 257     -31.263  12.470   8.862  1.00  0.76           H  
ATOM   3781 2HD1 LEU A 257     -32.708  11.997   9.723  1.00  0.76           H  
ATOM   3782 3HD1 LEU A 257     -32.385  11.351   8.107  1.00  0.76           H  
ATOM   3783 1HD2 LEU A 257     -31.399  13.969   6.883  1.00  0.76           H  
ATOM   3784 2HD2 LEU A 257     -32.529  12.822   6.121  1.00  0.76           H  
ATOM   3785 3HD2 LEU A 257     -32.984  14.510   6.327  1.00  0.76           H  
ATOM   3786  N   ALA A 258     -37.693  13.128   8.289  1.00  0.77           N  
ATOM   3787  CA  ALA A 258     -39.021  12.532   8.131  1.00  0.77           C  
ATOM   3788  C   ALA A 258     -39.943  13.437   7.318  1.00  0.77           C  
ATOM   3789  O   ALA A 258     -40.709  12.966   6.473  1.00  0.77           O  
ATOM   3790  CB  ALA A 258     -39.651  12.276   9.489  1.00  0.77           C  
ATOM   3791  H   ALA A 258     -37.358  13.323   9.232  1.00  0.77           H  
ATOM   3792  HA  ALA A 258     -38.902  11.586   7.605  1.00  0.77           H  
ATOM   3793 1HB  ALA A 258     -40.620  11.802   9.358  1.00  0.77           H  
ATOM   3794 2HB  ALA A 258     -39.011  11.643  10.061  1.00  0.77           H  
ATOM   3795 3HB  ALA A 258     -39.781  13.205  10.015  1.00  0.77           H  
ATOM   3796  N   ASP A 259     -39.840  14.750   7.554  1.00  0.78           N  
ATOM   3797  CA  ASP A 259     -40.643  15.736   6.843  1.00  0.78           C  
ATOM   3798  C   ASP A 259     -40.281  15.725   5.371  1.00  0.78           C  
ATOM   3799  O   ASP A 259     -41.164  15.667   4.505  1.00  0.78           O  
ATOM   3800  CB  ASP A 259     -40.439  17.137   7.436  1.00  0.78           C  
ATOM   3801  CG  ASP A 259     -41.332  18.197   6.809  1.00  0.78           C  
ATOM   3802  OD1 ASP A 259     -42.527  18.094   6.955  1.00  0.78           O  
ATOM   3803  OD2 ASP A 259     -40.815  19.115   6.179  1.00  0.78           O  
ATOM   3804  H   ASP A 259     -39.207  15.067   8.287  1.00  0.78           H  
ATOM   3805  HA  ASP A 259     -41.693  15.465   6.941  1.00  0.78           H  
ATOM   3806 1HB  ASP A 259     -40.620  17.102   8.513  1.00  0.78           H  
ATOM   3807 2HB  ASP A 259     -39.401  17.434   7.296  1.00  0.78           H  
ATOM   3808  N   LEU A 260     -38.976  15.749   5.078  1.00  0.81           N  
ATOM   3809  CA  LEU A 260     -38.546  15.706   3.694  1.00  0.81           C  
ATOM   3810  C   LEU A 260     -39.074  14.439   3.047  1.00  0.81           C  
ATOM   3811  O   LEU A 260     -39.639  14.489   1.957  1.00  0.81           O  
ATOM   3812  CB  LEU A 260     -37.028  15.725   3.550  1.00  0.81           C  
ATOM   3813  CG  LEU A 260     -36.561  15.632   2.073  1.00  0.81           C  
ATOM   3814  CD1 LEU A 260     -37.052  16.873   1.319  1.00  0.81           C  
ATOM   3815  CD2 LEU A 260     -35.061  15.482   1.997  1.00  0.81           C  
ATOM   3816  H   LEU A 260     -38.285  15.809   5.829  1.00  0.81           H  
ATOM   3817  HA  LEU A 260     -38.960  16.567   3.172  1.00  0.81           H  
ATOM   3818 1HB  LEU A 260     -36.650  16.647   3.978  1.00  0.81           H  
ATOM   3819 2HB  LEU A 260     -36.604  14.885   4.106  1.00  0.81           H  
ATOM   3820  HG  LEU A 260     -37.023  14.761   1.614  1.00  0.81           H  
ATOM   3821 1HD1 LEU A 260     -36.761  16.810   0.280  1.00  0.81           H  
ATOM   3822 2HD1 LEU A 260     -38.138  16.932   1.385  1.00  0.81           H  
ATOM   3823 3HD1 LEU A 260     -36.606  17.761   1.767  1.00  0.81           H  
ATOM   3824 1HD2 LEU A 260     -34.770  15.400   0.958  1.00  0.81           H  
ATOM   3825 2HD2 LEU A 260     -34.579  16.333   2.435  1.00  0.81           H  
ATOM   3826 3HD2 LEU A 260     -34.761  14.584   2.532  1.00  0.81           H  
ATOM   3827  N   LEU A 261     -38.907  13.302   3.724  1.00  0.84           N  
ATOM   3828  CA  LEU A 261     -39.359  12.036   3.180  1.00  0.84           C  
ATOM   3829  C   LEU A 261     -40.835  12.062   2.843  1.00  0.84           C  
ATOM   3830  O   LEU A 261     -41.215  11.659   1.746  1.00  0.84           O  
ATOM   3831  CB  LEU A 261     -39.090  10.898   4.164  1.00  0.84           C  
ATOM   3832  CG  LEU A 261     -39.598   9.520   3.724  1.00  0.84           C  
ATOM   3833  CD1 LEU A 261     -38.931   9.136   2.439  1.00  0.84           C  
ATOM   3834  CD2 LEU A 261     -39.277   8.498   4.812  1.00  0.84           C  
ATOM   3835  H   LEU A 261     -38.435  13.313   4.628  1.00  0.84           H  
ATOM   3836  HA  LEU A 261     -38.801  11.841   2.265  1.00  0.84           H  
ATOM   3837 1HB  LEU A 261     -38.015  10.832   4.335  1.00  0.84           H  
ATOM   3838 2HB  LEU A 261     -39.568  11.138   5.108  1.00  0.84           H  
ATOM   3839  HG  LEU A 261     -40.674   9.562   3.554  1.00  0.84           H  
ATOM   3840 1HD1 LEU A 261     -39.294   8.166   2.120  1.00  0.84           H  
ATOM   3841 2HD1 LEU A 261     -39.158   9.881   1.680  1.00  0.84           H  
ATOM   3842 3HD1 LEU A 261     -37.875   9.087   2.597  1.00  0.84           H  
ATOM   3843 1HD2 LEU A 261     -39.629   7.512   4.505  1.00  0.84           H  
ATOM   3844 2HD2 LEU A 261     -38.198   8.472   4.969  1.00  0.84           H  
ATOM   3845 3HD2 LEU A 261     -39.769   8.790   5.740  1.00  0.84           H  
ATOM   3846  N   ALA A 262     -41.677  12.529   3.769  1.00  0.88           N  
ATOM   3847  CA  ALA A 262     -43.111  12.586   3.505  1.00  0.88           C  
ATOM   3848  C   ALA A 262     -43.417  13.474   2.301  1.00  0.88           C  
ATOM   3849  O   ALA A 262     -44.265  13.143   1.461  1.00  0.88           O  
ATOM   3850  CB  ALA A 262     -43.841  13.116   4.722  1.00  0.88           C  
ATOM   3851  H   ALA A 262     -41.317  12.839   4.672  1.00  0.88           H  
ATOM   3852  HA  ALA A 262     -43.455  11.577   3.287  1.00  0.88           H  
ATOM   3853 1HB  ALA A 262     -44.911  13.136   4.527  1.00  0.88           H  
ATOM   3854 2HB  ALA A 262     -43.634  12.472   5.576  1.00  0.88           H  
ATOM   3855 3HB  ALA A 262     -43.489  14.128   4.938  1.00  0.88           H  
ATOM   3856  N   HIS A 263     -42.691  14.587   2.184  1.00  0.94           N  
ATOM   3857  CA  HIS A 263     -42.884  15.496   1.068  1.00  0.94           C  
ATOM   3858  C   HIS A 263     -42.534  14.796  -0.233  1.00  0.94           C  
ATOM   3859  O   HIS A 263     -43.278  14.847  -1.203  1.00  0.94           O  
ATOM   3860  CB  HIS A 263     -42.074  16.775   1.244  1.00  0.94           C  
ATOM   3861  CG  HIS A 263     -42.250  17.754   0.117  1.00  0.94           C  
ATOM   3862  ND1 HIS A 263     -43.454  18.427  -0.124  1.00  0.94           N  
ATOM   3863  CD2 HIS A 263     -41.371  18.209  -0.812  1.00  0.94           C  
ATOM   3864  CE1 HIS A 263     -43.292  19.240  -1.160  1.00  0.94           C  
ATOM   3865  NE2 HIS A 263     -42.043  19.134  -1.586  1.00  0.94           N  
ATOM   3866  H   HIS A 263     -42.004  14.826   2.903  1.00  0.94           H  
ATOM   3867  HA  HIS A 263     -43.928  15.781   1.020  1.00  0.94           H  
ATOM   3868 1HB  HIS A 263     -42.357  17.258   2.181  1.00  0.94           H  
ATOM   3869 2HB  HIS A 263     -41.018  16.527   1.316  1.00  0.94           H  
ATOM   3870  HD2 HIS A 263     -40.327  17.905  -0.917  1.00  0.94           H  
ATOM   3871  HE1 HIS A 263     -44.053  19.895  -1.585  1.00  0.94           H  
ATOM   3872  HE2 HIS A 263     -41.653  19.653  -2.363  1.00  0.94           H  
ATOM   3873  N   VAL A 264     -41.391  14.144  -0.262  1.00  1.02           N  
ATOM   3874  CA  VAL A 264     -40.950  13.441  -1.448  1.00  1.02           C  
ATOM   3875  C   VAL A 264     -41.924  12.307  -1.793  1.00  1.02           C  
ATOM   3876  O   VAL A 264     -42.311  12.132  -2.950  1.00  1.02           O  
ATOM   3877  CB  VAL A 264     -39.525  12.927  -1.188  1.00  1.02           C  
ATOM   3878  CG1 VAL A 264     -39.033  12.014  -2.265  1.00  1.02           C  
ATOM   3879  CG2 VAL A 264     -38.607  14.124  -1.098  1.00  1.02           C  
ATOM   3880  H   VAL A 264     -40.807  14.137   0.573  1.00  1.02           H  
ATOM   3881  HA  VAL A 264     -40.925  14.148  -2.276  1.00  1.02           H  
ATOM   3882  HB  VAL A 264     -39.523  12.373  -0.246  1.00  1.02           H  
ATOM   3883 1HG1 VAL A 264     -38.026  11.681  -2.019  1.00  1.02           H  
ATOM   3884 2HG1 VAL A 264     -39.685  11.157  -2.349  1.00  1.02           H  
ATOM   3885 3HG1 VAL A 264     -39.015  12.557  -3.190  1.00  1.02           H  
ATOM   3886 1HG2 VAL A 264     -37.604  13.786  -0.882  1.00  1.02           H  
ATOM   3887 2HG2 VAL A 264     -38.626  14.660  -2.044  1.00  1.02           H  
ATOM   3888 3HG2 VAL A 264     -38.938  14.787  -0.312  1.00  1.02           H  
ATOM   3889  N   ALA A 265     -42.360  11.556  -0.784  1.00  1.12           N  
ATOM   3890  CA  ALA A 265     -43.259  10.428  -0.986  1.00  1.12           C  
ATOM   3891  C   ALA A 265     -44.566  10.811  -1.665  1.00  1.12           C  
ATOM   3892  O   ALA A 265     -45.001  10.106  -2.573  1.00  1.12           O  
ATOM   3893  CB  ALA A 265     -43.573   9.796   0.357  1.00  1.12           C  
ATOM   3894  H   ALA A 265     -42.031  11.750   0.157  1.00  1.12           H  
ATOM   3895  HA  ALA A 265     -42.758   9.707  -1.625  1.00  1.12           H  
ATOM   3896 1HB  ALA A 265     -44.209   8.950   0.224  1.00  1.12           H  
ATOM   3897 2HB  ALA A 265     -42.653   9.486   0.843  1.00  1.12           H  
ATOM   3898 3HB  ALA A 265     -44.077  10.528   0.983  1.00  1.12           H  
ATOM   3899  N   ARG A 266     -45.143  11.967  -1.307  1.00  1.24           N  
ATOM   3900  CA  ARG A 266     -46.416  12.423  -1.893  1.00  1.24           C  
ATOM   3901  C   ARG A 266     -46.301  13.029  -3.306  1.00  1.24           C  
ATOM   3902  O   ARG A 266     -47.307  13.459  -3.894  1.00  1.24           O  
ATOM   3903  CB  ARG A 266     -47.106  13.428  -0.973  1.00  1.24           C  
ATOM   3904  CG  ARG A 266     -46.373  14.747  -0.772  1.00  1.24           C  
ATOM   3905  CD  ARG A 266     -47.096  15.654   0.161  1.00  1.24           C  
ATOM   3906  NE  ARG A 266     -46.422  16.960   0.363  1.00  1.24           N  
ATOM   3907  CZ  ARG A 266     -46.955  17.984   1.040  1.00  1.24           C  
ATOM   3908  NH1 ARG A 266     -48.163  17.900   1.563  1.00  1.24           N  
ATOM   3909  NH2 ARG A 266     -46.240  19.072   1.167  1.00  1.24           N  
ATOM   3910  H   ARG A 266     -44.723  12.516  -0.552  1.00  1.24           H  
ATOM   3911  HA  ARG A 266     -47.069  11.553  -1.967  1.00  1.24           H  
ATOM   3912 1HB  ARG A 266     -48.092  13.654  -1.365  1.00  1.24           H  
ATOM   3913 2HB  ARG A 266     -47.238  12.978   0.011  1.00  1.24           H  
ATOM   3914 1HG  ARG A 266     -45.444  14.512  -0.314  1.00  1.24           H  
ATOM   3915 2HG  ARG A 266     -46.199  15.250  -1.723  1.00  1.24           H  
ATOM   3916 1HD  ARG A 266     -48.093  15.843  -0.224  1.00  1.24           H  
ATOM   3917 2HD  ARG A 266     -47.171  15.164   1.133  1.00  1.24           H  
ATOM   3918  HE  ARG A 266     -45.463  17.121   0.002  1.00  1.24           H  
ATOM   3919 1HH1 ARG A 266     -48.703  17.053   1.456  1.00  1.24           H  
ATOM   3920 2HH1 ARG A 266     -48.549  18.683   2.070  1.00  1.24           H  
ATOM   3921 1HH2 ARG A 266     -45.303  19.080   0.747  1.00  1.24           H  
ATOM   3922 2HH2 ARG A 266     -46.601  19.868   1.668  1.00  1.24           H  
ATOM   3923  N   LEU A 267     -45.077  13.145  -3.818  1.00  1.37           N  
ATOM   3924  CA  LEU A 267     -44.822  13.707  -5.142  1.00  1.37           C  
ATOM   3925  C   LEU A 267     -44.496  12.666  -6.212  1.00  1.37           C  
ATOM   3926  O   LEU A 267     -43.820  11.674  -5.939  1.00  1.37           O  
ATOM   3927  CB  LEU A 267     -43.674  14.697  -5.066  1.00  1.37           C  
ATOM   3928  CG  LEU A 267     -43.868  15.922  -4.245  1.00  1.37           C  
ATOM   3929  CD1 LEU A 267     -42.567  16.712  -4.278  1.00  1.37           C  
ATOM   3930  CD2 LEU A 267     -45.031  16.717  -4.799  1.00  1.37           C  
ATOM   3931  H   LEU A 267     -44.276  12.791  -3.296  1.00  1.37           H  
ATOM   3932  HA  LEU A 267     -45.714  14.242  -5.463  1.00  1.37           H  
ATOM   3933 1HB  LEU A 267     -42.845  14.178  -4.613  1.00  1.37           H  
ATOM   3934 2HB  LEU A 267     -43.383  14.978  -6.043  1.00  1.37           H  
ATOM   3935  HG  LEU A 267     -44.086  15.661  -3.233  1.00  1.37           H  
ATOM   3936 1HD1 LEU A 267     -42.682  17.605  -3.694  1.00  1.37           H  
ATOM   3937 2HD1 LEU A 267     -41.759  16.106  -3.864  1.00  1.37           H  
ATOM   3938 3HD1 LEU A 267     -42.329  16.980  -5.307  1.00  1.37           H  
ATOM   3939 1HD2 LEU A 267     -45.172  17.618  -4.202  1.00  1.37           H  
ATOM   3940 2HD2 LEU A 267     -44.830  16.991  -5.826  1.00  1.37           H  
ATOM   3941 3HD2 LEU A 267     -45.937  16.107  -4.760  1.00  1.37           H  
ATOM   3942  N   ARG A 268     -44.897  12.942  -7.459  1.00  1.48           N  
ATOM   3943  CA  ARG A 268     -44.531  12.059  -8.567  1.00  1.48           C  
ATOM   3944  C   ARG A 268     -43.036  12.248  -8.784  1.00  1.48           C  
ATOM   3945  O   ARG A 268     -42.541  13.341  -8.530  1.00  1.48           O  
ATOM   3946  CB  ARG A 268     -45.280  12.414  -9.854  1.00  1.48           C  
ATOM   3947  CG  ARG A 268     -46.762  12.153  -9.839  1.00  1.48           C  
ATOM   3948  CD  ARG A 268     -47.396  12.486 -11.134  1.00  1.48           C  
ATOM   3949  NE  ARG A 268     -48.836  12.267 -11.109  1.00  1.48           N  
ATOM   3950  CZ  ARG A 268     -49.444  11.095 -11.397  1.00  1.48           C  
ATOM   3951  NH1 ARG A 268     -48.739  10.038 -11.736  1.00  1.48           N  
ATOM   3952  NH2 ARG A 268     -50.762  11.012 -11.341  1.00  1.48           N  
ATOM   3953  H   ARG A 268     -45.444  13.787  -7.645  1.00  1.48           H  
ATOM   3954  HA  ARG A 268     -44.773  11.036  -8.284  1.00  1.48           H  
ATOM   3955 1HB  ARG A 268     -45.149  13.477 -10.059  1.00  1.48           H  
ATOM   3956 2HB  ARG A 268     -44.864  11.871 -10.695  1.00  1.48           H  
ATOM   3957 1HG  ARG A 268     -46.931  11.099  -9.654  1.00  1.48           H  
ATOM   3958 2HG  ARG A 268     -47.227  12.752  -9.058  1.00  1.48           H  
ATOM   3959 1HD  ARG A 268     -47.215  13.535 -11.365  1.00  1.48           H  
ATOM   3960 2HD  ARG A 268     -46.971  11.860 -11.917  1.00  1.48           H  
ATOM   3961  HE  ARG A 268     -49.422  13.050 -10.857  1.00  1.48           H  
ATOM   3962 1HH1 ARG A 268     -47.727  10.088 -11.783  1.00  1.48           H  
ATOM   3963 2HH1 ARG A 268     -49.209   9.168 -11.957  1.00  1.48           H  
ATOM   3964 1HH2 ARG A 268     -51.309  11.823 -11.084  1.00  1.48           H  
ATOM   3965 2HH2 ARG A 268     -51.220  10.141 -11.560  1.00  1.48           H  
ATOM   3966  N   PRO A 269     -42.273  11.267  -9.276  1.00  1.56           N  
ATOM   3967  CA  PRO A 269     -40.854  11.400  -9.593  1.00  1.56           C  
ATOM   3968  C   PRO A 269     -40.512  12.673 -10.369  1.00  1.56           C  
ATOM   3969  O   PRO A 269     -39.499  13.327 -10.104  1.00  1.56           O  
ATOM   3970  CB  PRO A 269     -40.614  10.146 -10.416  1.00  1.56           C  
ATOM   3971  CG  PRO A 269     -41.596   9.132  -9.852  1.00  1.56           C  
ATOM   3972  CD  PRO A 269     -42.840   9.927  -9.536  1.00  1.56           C  
ATOM   3973  HA  PRO A 269     -40.266  11.355  -8.674  1.00  1.56           H  
ATOM   3974 1HB  PRO A 269     -40.769  10.355 -11.487  1.00  1.56           H  
ATOM   3975 2HB  PRO A 269     -39.573   9.832 -10.309  1.00  1.56           H  
ATOM   3976 1HG  PRO A 269     -41.770   8.330 -10.587  1.00  1.56           H  
ATOM   3977 2HG  PRO A 269     -41.167   8.646  -8.959  1.00  1.56           H  
ATOM   3978 1HD  PRO A 269     -43.531   9.933 -10.386  1.00  1.56           H  
ATOM   3979 2HD  PRO A 269     -43.296   9.500  -8.623  1.00  1.56           H  
ATOM   3980  N   ALA A 270     -41.404  13.063 -11.287  1.00  1.57           N  
ATOM   3981  CA  ALA A 270     -41.241  14.277 -12.084  1.00  1.57           C  
ATOM   3982  C   ALA A 270     -41.198  15.528 -11.208  1.00  1.57           C  
ATOM   3983  O   ALA A 270     -40.564  16.527 -11.555  1.00  1.57           O  
ATOM   3984  CB  ALA A 270     -42.386  14.393 -13.071  1.00  1.57           C  
ATOM   3985  H   ALA A 270     -42.212  12.489 -11.458  1.00  1.57           H  
ATOM   3986  HA  ALA A 270     -40.298  14.206 -12.622  1.00  1.57           H  
ATOM   3987 1HB  ALA A 270     -42.250  15.287 -13.680  1.00  1.57           H  
ATOM   3988 2HB  ALA A 270     -42.401  13.514 -13.713  1.00  1.57           H  
ATOM   3989 3HB  ALA A 270     -43.325  14.465 -12.527  1.00  1.57           H  
ATOM   3990  N   GLN A 271     -41.934  15.477 -10.100  1.00  1.52           N  
ATOM   3991  CA  GLN A 271     -42.063  16.573  -9.160  1.00  1.52           C  
ATOM   3992  C   GLN A 271     -40.986  16.472  -8.087  1.00  1.52           C  
ATOM   3993  O   GLN A 271     -40.463  17.482  -7.628  1.00  1.52           O  
ATOM   3994  CB  GLN A 271     -43.442  16.534  -8.519  1.00  1.52           C  
ATOM   3995  CG  GLN A 271     -44.598  16.743  -9.454  1.00  1.52           C  
ATOM   3996  CD  GLN A 271     -45.957  16.514  -8.762  1.00  1.52           C  
ATOM   3997  OE1 GLN A 271     -46.220  15.479  -8.101  1.00  1.52           O  
ATOM   3998  NE2 GLN A 271     -46.838  17.497  -8.914  1.00  1.52           N  
ATOM   3999  H   GLN A 271     -42.393  14.609  -9.861  1.00  1.52           H  
ATOM   4000  HA  GLN A 271     -41.937  17.512  -9.694  1.00  1.52           H  
ATOM   4001 1HB  GLN A 271     -43.591  15.568  -8.088  1.00  1.52           H  
ATOM   4002 2HB  GLN A 271     -43.494  17.273  -7.727  1.00  1.52           H  
ATOM   4003 1HG  GLN A 271     -44.566  17.765  -9.828  1.00  1.52           H  
ATOM   4004 2HG  GLN A 271     -44.512  16.039 -10.283  1.00  1.52           H  
ATOM   4005 1HE2 GLN A 271     -47.746  17.438  -8.500  1.00  1.52           H  
ATOM   4006 2HE2 GLN A 271     -46.594  18.308  -9.447  1.00  1.52           H  
ATOM   4007  N   ARG A 272     -40.603  15.245  -7.722  1.00  1.45           N  
ATOM   4008  CA  ARG A 272     -39.583  15.041  -6.686  1.00  1.45           C  
ATOM   4009  C   ARG A 272     -38.283  15.657  -7.157  1.00  1.45           C  
ATOM   4010  O   ARG A 272     -37.566  16.310  -6.402  1.00  1.45           O  
ATOM   4011  CB  ARG A 272     -39.349  13.563  -6.433  1.00  1.45           C  
ATOM   4012  CG  ARG A 272     -40.503  12.872  -5.761  1.00  1.45           C  
ATOM   4013  CD  ARG A 272     -40.297  11.430  -5.630  1.00  1.45           C  
ATOM   4014  NE  ARG A 272     -41.453  10.779  -5.098  1.00  1.45           N  
ATOM   4015  CZ  ARG A 272     -41.706   9.491  -5.278  1.00  1.45           C  
ATOM   4016  NH1 ARG A 272     -40.859   8.761  -5.966  1.00  1.45           N  
ATOM   4017  NH2 ARG A 272     -42.798   8.934  -4.798  1.00  1.45           N  
ATOM   4018  H   ARG A 272     -41.070  14.443  -8.139  1.00  1.45           H  
ATOM   4019  HA  ARG A 272     -39.906  15.524  -5.763  1.00  1.45           H  
ATOM   4020 1HB  ARG A 272     -39.157  13.057  -7.374  1.00  1.45           H  
ATOM   4021 2HB  ARG A 272     -38.471  13.435  -5.802  1.00  1.45           H  
ATOM   4022 1HG  ARG A 272     -40.652  13.287  -4.771  1.00  1.45           H  
ATOM   4023 2HG  ARG A 272     -41.398  13.025  -6.346  1.00  1.45           H  
ATOM   4024 1HD  ARG A 272     -40.091  10.997  -6.579  1.00  1.45           H  
ATOM   4025 2HD  ARG A 272     -39.468  11.226  -4.976  1.00  1.45           H  
ATOM   4026  HE  ARG A 272     -42.171  11.345  -4.601  1.00  1.45           H  
ATOM   4027 1HH1 ARG A 272     -40.030   9.175  -6.344  1.00  1.45           H  
ATOM   4028 2HH1 ARG A 272     -41.066   7.763  -6.129  1.00  1.45           H  
ATOM   4029 1HH2 ARG A 272     -43.489   9.472  -4.243  1.00  1.45           H  
ATOM   4030 2HH2 ARG A 272     -42.953   7.945  -4.994  1.00  1.45           H  
ATOM   4031  N   ALA A 273     -38.042  15.525  -8.457  1.00  1.36           N  
ATOM   4032  CA  ALA A 273     -36.876  16.065  -9.131  1.00  1.36           C  
ATOM   4033  C   ALA A 273     -36.815  17.596  -9.050  1.00  1.36           C  
ATOM   4034  O   ALA A 273     -35.769  18.184  -9.308  1.00  1.36           O  
ATOM   4035  CB  ALA A 273     -36.877  15.633 -10.585  1.00  1.36           C  
ATOM   4036  H   ALA A 273     -38.687  14.960  -9.014  1.00  1.36           H  
ATOM   4037  HA  ALA A 273     -35.993  15.664  -8.636  1.00  1.36           H  
ATOM   4038 1HB  ALA A 273     -35.982  16.011 -11.080  1.00  1.36           H  
ATOM   4039 2HB  ALA A 273     -36.894  14.544 -10.638  1.00  1.36           H  
ATOM   4040 3HB  ALA A 273     -37.768  16.033 -11.079  1.00  1.36           H  
ATOM   4041  N   ARG A 274     -37.944  18.256  -8.761  1.00  1.28           N  
ATOM   4042  CA  ARG A 274     -37.987  19.707  -8.708  1.00  1.28           C  
ATOM   4043  C   ARG A 274     -37.612  20.234  -7.326  1.00  1.28           C  
ATOM   4044  O   ARG A 274     -37.511  21.447  -7.123  1.00  1.28           O  
ATOM   4045  CB  ARG A 274     -39.373  20.208  -9.078  1.00  1.28           C  
ATOM   4046  CG  ARG A 274     -39.794  19.876 -10.498  1.00  1.28           C  
ATOM   4047  CD  ARG A 274     -41.154  20.386 -10.817  1.00  1.28           C  
ATOM   4048  NE  ARG A 274     -41.574  20.000 -12.159  1.00  1.28           N  
ATOM   4049  CZ  ARG A 274     -42.713  20.404 -12.757  1.00  1.28           C  
ATOM   4050  NH1 ARG A 274     -43.534  21.218 -12.132  1.00  1.28           N  
ATOM   4051  NH2 ARG A 274     -43.005  19.981 -13.976  1.00  1.28           N  
ATOM   4052  H   ARG A 274     -38.795  17.756  -8.526  1.00  1.28           H  
ATOM   4053  HA  ARG A 274     -37.273  20.097  -9.433  1.00  1.28           H  
ATOM   4054 1HB  ARG A 274     -40.108  19.789  -8.400  1.00  1.28           H  
ATOM   4055 2HB  ARG A 274     -39.407  21.289  -8.968  1.00  1.28           H  
ATOM   4056 1HG  ARG A 274     -39.086  20.310 -11.202  1.00  1.28           H  
ATOM   4057 2HG  ARG A 274     -39.801  18.792 -10.615  1.00  1.28           H  
ATOM   4058 1HD  ARG A 274     -41.872  19.981 -10.104  1.00  1.28           H  
ATOM   4059 2HD  ARG A 274     -41.158  21.473 -10.756  1.00  1.28           H  
ATOM   4060  HE  ARG A 274     -40.971  19.364 -12.670  1.00  1.28           H  
ATOM   4061 1HH1 ARG A 274     -43.312  21.545 -11.203  1.00  1.28           H  
ATOM   4062 2HH1 ARG A 274     -44.385  21.521 -12.584  1.00  1.28           H  
ATOM   4063 1HH2 ARG A 274     -42.373  19.355 -14.457  1.00  1.28           H  
ATOM   4064 2HH2 ARG A 274     -43.856  20.284 -14.425  1.00  1.28           H  
ATOM   4065  N   VAL A 275     -37.391  19.331  -6.371  1.00  1.23           N  
ATOM   4066  CA  VAL A 275     -36.961  19.744  -5.051  1.00  1.23           C  
ATOM   4067  C   VAL A 275     -35.469  20.053  -5.242  1.00  1.23           C  
ATOM   4068  O   VAL A 275     -34.727  19.145  -5.608  1.00  1.23           O  
ATOM   4069  CB  VAL A 275     -37.171  18.622  -4.022  1.00  1.23           C  
ATOM   4070  CG1 VAL A 275     -36.627  19.047  -2.658  1.00  1.23           C  
ATOM   4071  CG2 VAL A 275     -38.657  18.269  -3.924  1.00  1.23           C  
ATOM   4072  H   VAL A 275     -37.499  18.334  -6.563  1.00  1.23           H  
ATOM   4073  HA  VAL A 275     -37.544  20.601  -4.741  1.00  1.23           H  
ATOM   4074  HB  VAL A 275     -36.620  17.755  -4.347  1.00  1.23           H  
ATOM   4075 1HG1 VAL A 275     -36.763  18.235  -1.949  1.00  1.23           H  
ATOM   4076 2HG1 VAL A 275     -35.568  19.279  -2.747  1.00  1.23           H  
ATOM   4077 3HG1 VAL A 275     -37.164  19.926  -2.305  1.00  1.23           H  
ATOM   4078 1HG2 VAL A 275     -38.795  17.459  -3.208  1.00  1.23           H  
ATOM   4079 2HG2 VAL A 275     -39.216  19.143  -3.597  1.00  1.23           H  
ATOM   4080 3HG2 VAL A 275     -39.022  17.951  -4.905  1.00  1.23           H  
ATOM   4081  N   PRO A 276     -34.976  21.270  -4.948  1.00  1.21           N  
ATOM   4082  CA  PRO A 276     -33.632  21.757  -5.261  1.00  1.21           C  
ATOM   4083  C   PRO A 276     -32.451  20.839  -4.978  1.00  1.21           C  
ATOM   4084  O   PRO A 276     -31.453  20.898  -5.693  1.00  1.21           O  
ATOM   4085  CB  PRO A 276     -33.539  22.992  -4.359  1.00  1.21           C  
ATOM   4086  CG  PRO A 276     -34.947  23.493  -4.273  1.00  1.21           C  
ATOM   4087  CD  PRO A 276     -35.809  22.263  -4.229  1.00  1.21           C  
ATOM   4088  HA  PRO A 276     -33.617  22.063  -6.317  1.00  1.21           H  
ATOM   4089 1HB  PRO A 276     -33.121  22.715  -3.378  1.00  1.21           H  
ATOM   4090 2HB  PRO A 276     -32.850  23.727  -4.802  1.00  1.21           H  
ATOM   4091 1HG  PRO A 276     -35.060  24.116  -3.391  1.00  1.21           H  
ATOM   4092 2HG  PRO A 276     -35.174  24.133  -5.141  1.00  1.21           H  
ATOM   4093 1HD  PRO A 276     -36.013  21.951  -3.198  1.00  1.21           H  
ATOM   4094 2HD  PRO A 276     -36.717  22.515  -4.794  1.00  1.21           H  
ATOM   4095  N   GLY A 277     -32.525  20.016  -3.946  1.00  1.23           N  
ATOM   4096  CA  GLY A 277     -31.399  19.145  -3.649  1.00  1.23           C  
ATOM   4097  C   GLY A 277     -31.523  17.737  -4.231  1.00  1.23           C  
ATOM   4098  O   GLY A 277     -30.569  16.971  -4.226  1.00  1.23           O  
ATOM   4099  H   GLY A 277     -33.351  19.980  -3.373  1.00  1.23           H  
ATOM   4100 1HA  GLY A 277     -30.474  19.606  -4.004  1.00  1.23           H  
ATOM   4101 2HA  GLY A 277     -31.309  19.057  -2.569  1.00  1.23           H  
ATOM   4102  N   LEU A 278     -32.711  17.375  -4.709  1.00  1.28           N  
ATOM   4103  CA  LEU A 278     -32.933  15.973  -5.044  1.00  1.28           C  
ATOM   4104  C   LEU A 278     -32.906  15.649  -6.546  1.00  1.28           C  
ATOM   4105  O   LEU A 278     -33.045  14.486  -6.926  1.00  1.28           O  
ATOM   4106  CB  LEU A 278     -34.290  15.562  -4.484  1.00  1.28           C  
ATOM   4107  CG  LEU A 278     -34.509  15.871  -2.948  1.00  1.28           C  
ATOM   4108  CD1 LEU A 278     -35.857  15.362  -2.538  1.00  1.28           C  
ATOM   4109  CD2 LEU A 278     -33.395  15.328  -2.074  1.00  1.28           C  
ATOM   4110  H   LEU A 278     -33.464  18.047  -4.815  1.00  1.28           H  
ATOM   4111  HA  LEU A 278     -32.163  15.380  -4.560  1.00  1.28           H  
ATOM   4112 1HB  LEU A 278     -35.066  16.083  -5.053  1.00  1.28           H  
ATOM   4113 2HB  LEU A 278     -34.414  14.493  -4.639  1.00  1.28           H  
ATOM   4114  HG  LEU A 278     -34.529  16.948  -2.828  1.00  1.28           H  
ATOM   4115 1HD1 LEU A 278     -36.032  15.623  -1.506  1.00  1.28           H  
ATOM   4116 2HD1 LEU A 278     -36.625  15.804  -3.159  1.00  1.28           H  
ATOM   4117 3HD1 LEU A 278     -35.903  14.295  -2.645  1.00  1.28           H  
ATOM   4118 1HD2 LEU A 278     -33.582  15.598  -1.040  1.00  1.28           H  
ATOM   4119 2HD2 LEU A 278     -33.331  14.280  -2.153  1.00  1.28           H  
ATOM   4120 3HD2 LEU A 278     -32.467  15.766  -2.387  1.00  1.28           H  
ATOM   4121  N   GLU A 279     -32.707  16.649  -7.396  1.00  1.36           N  
ATOM   4122  CA  GLU A 279     -32.790  16.455  -8.854  1.00  1.36           C  
ATOM   4123  C   GLU A 279     -31.974  15.278  -9.398  1.00  1.36           C  
ATOM   4124  O   GLU A 279     -32.477  14.436 -10.151  1.00  1.36           O  
ATOM   4125  CB  GLU A 279     -32.309  17.726  -9.568  1.00  1.36           C  
ATOM   4126  CG  GLU A 279     -32.412  17.673 -11.095  1.00  1.36           C  
ATOM   4127  CD  GLU A 279     -31.904  18.934 -11.791  1.00  1.36           C  
ATOM   4128  OE1 GLU A 279     -31.422  19.823 -11.121  1.00  1.36           O  
ATOM   4129  OE2 GLU A 279     -31.998  18.995 -12.995  1.00  1.36           O  
ATOM   4130  H   GLU A 279     -32.559  17.577  -7.024  1.00  1.36           H  
ATOM   4131  HA  GLU A 279     -33.831  16.289  -9.109  1.00  1.36           H  
ATOM   4132 1HB  GLU A 279     -32.900  18.577  -9.223  1.00  1.36           H  
ATOM   4133 2HB  GLU A 279     -31.271  17.919  -9.307  1.00  1.36           H  
ATOM   4134 1HG  GLU A 279     -31.838  16.819 -11.452  1.00  1.36           H  
ATOM   4135 2HG  GLU A 279     -33.456  17.513 -11.364  1.00  1.36           H  
ATOM   4136  N   ARG A 280     -30.736  15.157  -8.938  1.00  1.43           N  
ATOM   4137  CA  ARG A 280     -29.808  14.156  -9.448  1.00  1.43           C  
ATOM   4138  C   ARG A 280     -30.017  12.773  -8.845  1.00  1.43           C  
ATOM   4139  O   ARG A 280     -29.255  11.842  -9.131  1.00  1.43           O  
ATOM   4140  CB  ARG A 280     -28.380  14.607  -9.208  1.00  1.43           C  
ATOM   4141  CG  ARG A 280     -27.974  15.851 -10.001  1.00  1.43           C  
ATOM   4142  CD  ARG A 280     -26.566  16.262  -9.725  1.00  1.43           C  
ATOM   4143  NE  ARG A 280     -26.185  17.445 -10.493  1.00  1.43           N  
ATOM   4144  CZ  ARG A 280     -24.967  18.027 -10.460  1.00  1.43           C  
ATOM   4145  NH1 ARG A 280     -24.017  17.534  -9.695  1.00  1.43           N  
ATOM   4146  NH2 ARG A 280     -24.728  19.096 -11.199  1.00  1.43           N  
ATOM   4147  H   ARG A 280     -30.409  15.833  -8.263  1.00  1.43           H  
ATOM   4148  HA  ARG A 280     -29.960  14.081 -10.525  1.00  1.43           H  
ATOM   4149 1HB  ARG A 280     -28.239  14.819  -8.149  1.00  1.43           H  
ATOM   4150 2HB  ARG A 280     -27.694  13.804  -9.477  1.00  1.43           H  
ATOM   4151 1HG  ARG A 280     -28.069  15.647 -11.066  1.00  1.43           H  
ATOM   4152 2HG  ARG A 280     -28.634  16.680  -9.733  1.00  1.43           H  
ATOM   4153 1HD  ARG A 280     -26.455  16.492  -8.666  1.00  1.43           H  
ATOM   4154 2HD  ARG A 280     -25.891  15.450  -9.992  1.00  1.43           H  
ATOM   4155  HE  ARG A 280     -26.887  17.859 -11.094  1.00  1.43           H  
ATOM   4156 1HH1 ARG A 280     -24.197  16.718  -9.128  1.00  1.43           H  
ATOM   4157 2HH1 ARG A 280     -23.109  17.976  -9.674  1.00  1.43           H  
ATOM   4158 1HH2 ARG A 280     -25.456  19.478 -11.787  1.00  1.43           H  
ATOM   4159 2HH2 ARG A 280     -23.818  19.532 -11.175  1.00  1.43           H  
ATOM   4160  N   ARG A 281     -31.021  12.643  -7.986  1.00  1.47           N  
ATOM   4161  CA  ARG A 281     -31.335  11.377  -7.361  1.00  1.47           C  
ATOM   4162  C   ARG A 281     -32.782  10.973  -7.643  1.00  1.47           C  
ATOM   4163  O   ARG A 281     -33.317  10.049  -6.998  1.00  1.47           O  
ATOM   4164  CB  ARG A 281     -31.043  11.449  -5.875  1.00  1.47           C  
ATOM   4165  CG  ARG A 281     -29.551  11.616  -5.558  1.00  1.47           C  
ATOM   4166  CD  ARG A 281     -28.803  10.375  -5.959  1.00  1.47           C  
ATOM   4167  NE  ARG A 281     -27.367  10.449  -5.707  1.00  1.47           N  
ATOM   4168  CZ  ARG A 281     -26.438  10.878  -6.604  1.00  1.47           C  
ATOM   4169  NH1 ARG A 281     -26.781  11.277  -7.811  1.00  1.47           N  
ATOM   4170  NH2 ARG A 281     -25.158  10.889  -6.272  1.00  1.47           N  
ATOM   4171  H   ARG A 281     -31.621  13.438  -7.765  1.00  1.47           H  
ATOM   4172  HA  ARG A 281     -30.690  10.611  -7.786  1.00  1.47           H  
ATOM   4173 1HB  ARG A 281     -31.578  12.299  -5.444  1.00  1.47           H  
ATOM   4174 2HB  ARG A 281     -31.399  10.540  -5.383  1.00  1.47           H  
ATOM   4175 1HG  ARG A 281     -29.139  12.470  -6.092  1.00  1.47           H  
ATOM   4176 2HG  ARG A 281     -29.423  11.763  -4.482  1.00  1.47           H  
ATOM   4177 1HD  ARG A 281     -29.201   9.525  -5.401  1.00  1.47           H  
ATOM   4178 2HD  ARG A 281     -28.949  10.199  -7.025  1.00  1.47           H  
ATOM   4179  HE  ARG A 281     -27.041  10.153  -4.800  1.00  1.47           H  
ATOM   4180 1HH1 ARG A 281     -27.764  11.287  -8.120  1.00  1.47           H  
ATOM   4181 2HH1 ARG A 281     -26.070  11.581  -8.456  1.00  1.47           H  
ATOM   4182 1HH2 ARG A 281     -24.870  10.579  -5.359  1.00  1.47           H  
ATOM   4183 2HH2 ARG A 281     -24.469  11.203  -6.940  1.00  1.47           H  
ATOM   4184  N   GLY A 282     -33.401  11.624  -8.639  1.00  1.45           N  
ATOM   4185  CA  GLY A 282     -34.778  11.302  -8.963  1.00  1.45           C  
ATOM   4186  C   GLY A 282     -34.890   9.810  -9.242  1.00  1.45           C  
ATOM   4187  O   GLY A 282     -33.937   9.177  -9.698  1.00  1.45           O  
ATOM   4188  H   GLY A 282     -32.933  12.382  -9.148  1.00  1.45           H  
ATOM   4189 1HA  GLY A 282     -35.430  11.584  -8.136  1.00  1.45           H  
ATOM   4190 2HA  GLY A 282     -35.095  11.871  -9.838  1.00  1.45           H  
ATOM   4191  N   ASP A 283     -36.051   9.256  -8.899  1.00  1.36           N  
ATOM   4192  CA  ASP A 283     -36.407   7.832  -8.991  1.00  1.36           C  
ATOM   4193  C   ASP A 283     -35.652   6.897  -8.030  1.00  1.36           C  
ATOM   4194  O   ASP A 283     -35.975   5.712  -7.975  1.00  1.36           O  
ATOM   4195  CB  ASP A 283     -36.192   7.296 -10.418  1.00  1.36           C  
ATOM   4196  CG  ASP A 283     -37.092   7.955 -11.449  1.00  1.36           C  
ATOM   4197  OD1 ASP A 283     -38.243   8.120 -11.154  1.00  1.36           O  
ATOM   4198  OD2 ASP A 283     -36.625   8.299 -12.508  1.00  1.36           O  
ATOM   4199  H   ASP A 283     -36.761   9.879  -8.546  1.00  1.36           H  
ATOM   4200  HA  ASP A 283     -37.469   7.744  -8.761  1.00  1.36           H  
ATOM   4201 1HB  ASP A 283     -35.157   7.404 -10.724  1.00  1.36           H  
ATOM   4202 2HB  ASP A 283     -36.405   6.227 -10.423  1.00  1.36           H  
ATOM   4203  N   THR A 284     -34.721   7.421  -7.220  1.00  1.23           N  
ATOM   4204  CA  THR A 284     -34.031   6.590  -6.239  1.00  1.23           C  
ATOM   4205  C   THR A 284     -34.110   7.244  -4.879  1.00  1.23           C  
ATOM   4206  O   THR A 284     -33.996   6.584  -3.841  1.00  1.23           O  
ATOM   4207  CB  THR A 284     -32.547   6.397  -6.605  1.00  1.23           C  
ATOM   4208  OG1 THR A 284     -31.858   7.666  -6.550  1.00  1.23           O  
ATOM   4209  CG2 THR A 284     -32.430   5.837  -8.012  1.00  1.23           C  
ATOM   4210  H   THR A 284     -34.449   8.401  -7.288  1.00  1.23           H  
ATOM   4211  HA  THR A 284     -34.517   5.616  -6.183  1.00  1.23           H  
ATOM   4212  HB  THR A 284     -32.084   5.703  -5.902  1.00  1.23           H  
ATOM   4213  HG1 THR A 284     -32.432   8.374  -6.923  1.00  1.23           H  
ATOM   4214 1HG2 THR A 284     -31.382   5.702  -8.262  1.00  1.23           H  
ATOM   4215 2HG2 THR A 284     -32.946   4.875  -8.062  1.00  1.23           H  
ATOM   4216 3HG2 THR A 284     -32.881   6.531  -8.722  1.00  1.23           H  
ATOM   4217  N   ILE A 285     -34.362   8.549  -4.899  1.00  1.08           N  
ATOM   4218  CA  ILE A 285     -34.384   9.363  -3.701  1.00  1.08           C  
ATOM   4219  C   ILE A 285     -35.426   8.969  -2.674  1.00  1.08           C  
ATOM   4220  O   ILE A 285     -35.184   9.105  -1.481  1.00  1.08           O  
ATOM   4221  CB  ILE A 285     -34.556  10.849  -4.042  1.00  1.08           C  
ATOM   4222  CG1 ILE A 285     -34.287  11.641  -2.819  1.00  1.08           C  
ATOM   4223  CG2 ILE A 285     -35.934  11.182  -4.629  1.00  1.08           C  
ATOM   4224  CD1 ILE A 285     -32.854  11.532  -2.308  1.00  1.08           C  
ATOM   4225  H   ILE A 285     -34.429   9.007  -5.803  1.00  1.08           H  
ATOM   4226  HA  ILE A 285     -33.409   9.265  -3.235  1.00  1.08           H  
ATOM   4227  HB  ILE A 285     -33.807  11.124  -4.767  1.00  1.08           H  
ATOM   4228 1HG1 ILE A 285     -34.500  12.650  -3.036  1.00  1.08           H  
ATOM   4229 2HG1 ILE A 285     -34.962  11.307  -2.046  1.00  1.08           H  
ATOM   4230 1HG2 ILE A 285     -35.974  12.248  -4.860  1.00  1.08           H  
ATOM   4231 2HG2 ILE A 285     -36.082  10.606  -5.541  1.00  1.08           H  
ATOM   4232 3HG2 ILE A 285     -36.711  10.948  -3.919  1.00  1.08           H  
ATOM   4233 1HD1 ILE A 285     -32.735  12.133  -1.406  1.00  1.08           H  
ATOM   4234 2HD1 ILE A 285     -32.633  10.496  -2.077  1.00  1.08           H  
ATOM   4235 3HD1 ILE A 285     -32.166  11.887  -3.067  1.00  1.08           H  
ATOM   4236  N   LEU A 286     -36.577   8.460  -3.097  1.00  0.96           N  
ATOM   4237  CA  LEU A 286     -37.546   8.105  -2.079  1.00  0.96           C  
ATOM   4238  C   LEU A 286     -36.992   6.976  -1.239  1.00  0.96           C  
ATOM   4239  O   LEU A 286     -36.985   7.032  -0.005  1.00  0.96           O  
ATOM   4240  CB  LEU A 286     -38.857   7.626  -2.670  1.00  0.96           C  
ATOM   4241  CG  LEU A 286     -39.839   7.248  -1.616  1.00  0.96           C  
ATOM   4242  CD1 LEU A 286     -40.147   8.506  -0.850  1.00  0.96           C  
ATOM   4243  CD2 LEU A 286     -41.047   6.624  -2.220  1.00  0.96           C  
ATOM   4244  H   LEU A 286     -36.760   8.340  -4.081  1.00  0.96           H  
ATOM   4245  HA  LEU A 286     -37.721   8.969  -1.439  1.00  0.96           H  
ATOM   4246 1HB  LEU A 286     -39.289   8.426  -3.271  1.00  0.96           H  
ATOM   4247 2HB  LEU A 286     -38.681   6.760  -3.306  1.00  0.96           H  
ATOM   4248  HG  LEU A 286     -39.386   6.534  -0.924  1.00  0.96           H  
ATOM   4249 1HD1 LEU A 286     -40.835   8.305  -0.055  1.00  0.96           H  
ATOM   4250 2HD1 LEU A 286     -39.228   8.903  -0.441  1.00  0.96           H  
ATOM   4251 3HD1 LEU A 286     -40.576   9.223  -1.523  1.00  0.96           H  
ATOM   4252 1HD2 LEU A 286     -41.739   6.366  -1.429  1.00  0.96           H  
ATOM   4253 2HD2 LEU A 286     -41.512   7.323  -2.902  1.00  0.96           H  
ATOM   4254 3HD2 LEU A 286     -40.770   5.719  -2.764  1.00  0.96           H  
ATOM   4255  N   ALA A 287     -36.537   5.925  -1.926  1.00  0.86           N  
ATOM   4256  CA  ALA A 287     -35.993   4.766  -1.254  1.00  0.86           C  
ATOM   4257  C   ALA A 287     -34.774   5.156  -0.455  1.00  0.86           C  
ATOM   4258  O   ALA A 287     -34.596   4.736   0.683  1.00  0.86           O  
ATOM   4259  CB  ALA A 287     -35.614   3.708  -2.267  1.00  0.86           C  
ATOM   4260  H   ALA A 287     -36.556   5.946  -2.935  1.00  0.86           H  
ATOM   4261  HA  ALA A 287     -36.748   4.373  -0.574  1.00  0.86           H  
ATOM   4262 1HB  ALA A 287     -35.219   2.848  -1.753  1.00  0.86           H  
ATOM   4263 2HB  ALA A 287     -36.495   3.416  -2.839  1.00  0.86           H  
ATOM   4264 3HB  ALA A 287     -34.854   4.103  -2.949  1.00  0.86           H  
ATOM   4265  N   ALA A 288     -33.944   6.013  -1.025  1.00  0.79           N  
ATOM   4266  CA  ALA A 288     -32.730   6.399  -0.348  1.00  0.79           C  
ATOM   4267  C   ALA A 288     -32.995   7.100   0.982  1.00  0.79           C  
ATOM   4268  O   ALA A 288     -32.352   6.806   2.000  1.00  0.79           O  
ATOM   4269  CB  ALA A 288     -31.960   7.305  -1.258  1.00  0.79           C  
ATOM   4270  H   ALA A 288     -34.123   6.358  -1.968  1.00  0.79           H  
ATOM   4271  HA  ALA A 288     -32.170   5.490  -0.148  1.00  0.79           H  
ATOM   4272 1HB  ALA A 288     -31.052   7.568  -0.820  1.00  0.79           H  
ATOM   4273 2HB  ALA A 288     -31.773   6.810  -2.199  1.00  0.79           H  
ATOM   4274 3HB  ALA A 288     -32.546   8.191  -1.433  1.00  0.79           H  
ATOM   4275  N   LEU A 289     -33.982   8.000   0.979  1.00  0.74           N  
ATOM   4276  CA  LEU A 289     -34.358   8.731   2.175  1.00  0.74           C  
ATOM   4277  C   LEU A 289     -35.056   7.814   3.162  1.00  0.74           C  
ATOM   4278  O   LEU A 289     -34.854   7.929   4.374  1.00  0.74           O  
ATOM   4279  CB  LEU A 289     -35.297   9.881   1.818  1.00  0.74           C  
ATOM   4280  CG  LEU A 289     -34.727  11.040   1.022  1.00  0.74           C  
ATOM   4281  CD1 LEU A 289     -35.878  11.977   0.624  1.00  0.74           C  
ATOM   4282  CD2 LEU A 289     -33.712  11.766   1.830  1.00  0.74           C  
ATOM   4283  H   LEU A 289     -34.474   8.210   0.109  1.00  0.74           H  
ATOM   4284  HA  LEU A 289     -33.457   9.128   2.638  1.00  0.74           H  
ATOM   4285 1HB  LEU A 289     -36.097   9.464   1.204  1.00  0.74           H  
ATOM   4286 2HB  LEU A 289     -35.733  10.281   2.733  1.00  0.74           H  
ATOM   4287  HG  LEU A 289     -34.258  10.665   0.130  1.00  0.74           H  
ATOM   4288 1HD1 LEU A 289     -35.486  12.811   0.039  1.00  0.74           H  
ATOM   4289 2HD1 LEU A 289     -36.602  11.421   0.026  1.00  0.74           H  
ATOM   4290 3HD1 LEU A 289     -36.362  12.357   1.521  1.00  0.74           H  
ATOM   4291 1HD2 LEU A 289     -33.332  12.585   1.226  1.00  0.74           H  
ATOM   4292 2HD2 LEU A 289     -34.175  12.157   2.737  1.00  0.74           H  
ATOM   4293 3HD2 LEU A 289     -32.898  11.090   2.096  1.00  0.74           H  
ATOM   4294  N   SER A 290     -35.858   6.879   2.641  1.00  0.72           N  
ATOM   4295  CA  SER A 290     -36.604   5.944   3.467  1.00  0.72           C  
ATOM   4296  C   SER A 290     -35.643   5.074   4.253  1.00  0.72           C  
ATOM   4297  O   SER A 290     -35.840   4.838   5.451  1.00  0.72           O  
ATOM   4298  CB  SER A 290     -37.465   5.072   2.593  1.00  0.72           C  
ATOM   4299  OG  SER A 290     -38.426   5.831   1.918  1.00  0.72           O  
ATOM   4300  H   SER A 290     -35.994   6.839   1.630  1.00  0.72           H  
ATOM   4301  HA  SER A 290     -37.227   6.499   4.161  1.00  0.72           H  
ATOM   4302 1HB  SER A 290     -36.845   4.554   1.878  1.00  0.72           H  
ATOM   4303 2HB  SER A 290     -37.961   4.317   3.205  1.00  0.72           H  
ATOM   4304  HG  SER A 290     -37.920   6.454   1.350  1.00  0.72           H  
ATOM   4305  N   VAL A 291     -34.564   4.643   3.590  1.00  0.70           N  
ATOM   4306  CA  VAL A 291     -33.567   3.821   4.246  1.00  0.70           C  
ATOM   4307  C   VAL A 291     -32.829   4.596   5.317  1.00  0.70           C  
ATOM   4308  O   VAL A 291     -32.688   4.110   6.440  1.00  0.70           O  
ATOM   4309  CB  VAL A 291     -32.519   3.281   3.259  1.00  0.70           C  
ATOM   4310  CG1 VAL A 291     -31.426   2.593   4.056  1.00  0.70           C  
ATOM   4311  CG2 VAL A 291     -33.140   2.317   2.271  1.00  0.70           C  
ATOM   4312  H   VAL A 291     -34.463   4.865   2.599  1.00  0.70           H  
ATOM   4313  HA  VAL A 291     -34.080   2.992   4.716  1.00  0.70           H  
ATOM   4314  HB  VAL A 291     -32.084   4.117   2.711  1.00  0.70           H  
ATOM   4315 1HG1 VAL A 291     -30.666   2.208   3.386  1.00  0.70           H  
ATOM   4316 2HG1 VAL A 291     -30.970   3.305   4.749  1.00  0.70           H  
ATOM   4317 3HG1 VAL A 291     -31.847   1.772   4.618  1.00  0.70           H  
ATOM   4318 1HG2 VAL A 291     -32.369   1.957   1.585  1.00  0.70           H  
ATOM   4319 2HG2 VAL A 291     -33.577   1.491   2.786  1.00  0.70           H  
ATOM   4320 3HG2 VAL A 291     -33.901   2.800   1.714  1.00  0.70           H  
ATOM   4321  N   LEU A 292     -32.368   5.814   5.001  1.00  0.68           N  
ATOM   4322  CA  LEU A 292     -31.668   6.576   6.026  1.00  0.68           C  
ATOM   4323  C   LEU A 292     -32.575   6.915   7.198  1.00  0.68           C  
ATOM   4324  O   LEU A 292     -32.162   6.805   8.352  1.00  0.68           O  
ATOM   4325  CB  LEU A 292     -31.031   7.839   5.435  1.00  0.68           C  
ATOM   4326  CG  LEU A 292     -29.817   7.558   4.529  1.00  0.68           C  
ATOM   4327  CD1 LEU A 292     -29.336   8.865   3.872  1.00  0.68           C  
ATOM   4328  CD2 LEU A 292     -28.710   6.889   5.402  1.00  0.68           C  
ATOM   4329  H   LEU A 292     -32.490   6.194   4.058  1.00  0.68           H  
ATOM   4330  HA  LEU A 292     -30.858   5.955   6.404  1.00  0.68           H  
ATOM   4331 1HB  LEU A 292     -31.787   8.356   4.835  1.00  0.68           H  
ATOM   4332 2HB  LEU A 292     -30.715   8.494   6.245  1.00  0.68           H  
ATOM   4333  HG  LEU A 292     -30.113   6.884   3.735  1.00  0.68           H  
ATOM   4334 1HD1 LEU A 292     -28.483   8.662   3.224  1.00  0.68           H  
ATOM   4335 2HD1 LEU A 292     -30.147   9.287   3.280  1.00  0.68           H  
ATOM   4336 3HD1 LEU A 292     -29.042   9.570   4.643  1.00  0.68           H  
ATOM   4337 1HD2 LEU A 292     -27.833   6.665   4.817  1.00  0.68           H  
ATOM   4338 2HD2 LEU A 292     -28.431   7.559   6.203  1.00  0.68           H  
ATOM   4339 3HD2 LEU A 292     -29.098   5.961   5.828  1.00  0.68           H  
ATOM   4340  N   HIS A 293     -33.837   7.248   6.932  1.00  0.67           N  
ATOM   4341  CA  HIS A 293     -34.754   7.538   8.021  1.00  0.67           C  
ATOM   4342  C   HIS A 293     -34.895   6.331   8.931  1.00  0.67           C  
ATOM   4343  O   HIS A 293     -34.735   6.439  10.150  1.00  0.67           O  
ATOM   4344  CB  HIS A 293     -36.134   7.942   7.491  1.00  0.67           C  
ATOM   4345  CG  HIS A 293     -37.150   8.105   8.572  1.00  0.67           C  
ATOM   4346  ND1 HIS A 293     -37.142   9.158   9.446  1.00  0.67           N  
ATOM   4347  CD2 HIS A 293     -38.210   7.335   8.916  1.00  0.67           C  
ATOM   4348  CE1 HIS A 293     -38.141   9.029  10.299  1.00  0.67           C  
ATOM   4349  NE2 HIS A 293     -38.815   7.935   9.995  1.00  0.67           N  
ATOM   4350  H   HIS A 293     -34.163   7.331   5.971  1.00  0.67           H  
ATOM   4351  HA  HIS A 293     -34.364   8.362   8.615  1.00  0.67           H  
ATOM   4352 1HB  HIS A 293     -36.055   8.880   6.940  1.00  0.67           H  
ATOM   4353 2HB  HIS A 293     -36.490   7.184   6.791  1.00  0.67           H  
ATOM   4354  HD1 HIS A 293     -36.478   9.908   9.452  1.00  0.67           H  
ATOM   4355  HD2 HIS A 293     -38.610   6.403   8.509  1.00  0.67           H  
ATOM   4356  HE1 HIS A 293     -38.292   9.761  11.089  1.00  0.67           H  
ATOM   4357  N   ALA A 294     -35.196   5.175   8.342  1.00  0.67           N  
ATOM   4358  CA  ALA A 294     -35.364   3.954   9.107  1.00  0.67           C  
ATOM   4359  C   ALA A 294     -34.108   3.573   9.859  1.00  0.67           C  
ATOM   4360  O   ALA A 294     -34.179   3.114  10.997  1.00  0.67           O  
ATOM   4361  CB  ALA A 294     -35.734   2.844   8.185  1.00  0.67           C  
ATOM   4362  H   ALA A 294     -35.315   5.136   7.329  1.00  0.67           H  
ATOM   4363  HA  ALA A 294     -36.163   4.111   9.830  1.00  0.67           H  
ATOM   4364 1HB  ALA A 294     -35.883   1.923   8.728  1.00  0.67           H  
ATOM   4365 2HB  ALA A 294     -36.634   3.120   7.682  1.00  0.67           H  
ATOM   4366 3HB  ALA A 294     -34.941   2.714   7.460  1.00  0.67           H  
ATOM   4367  N   ALA A 295     -32.946   3.774   9.244  1.00  0.67           N  
ATOM   4368  CA  ALA A 295     -31.702   3.440   9.901  1.00  0.67           C  
ATOM   4369  C   ALA A 295     -31.517   4.256  11.168  1.00  0.67           C  
ATOM   4370  O   ALA A 295     -31.191   3.732  12.234  1.00  0.67           O  
ATOM   4371  CB  ALA A 295     -30.566   3.708   8.948  1.00  0.67           C  
ATOM   4372  H   ALA A 295     -32.923   4.138   8.293  1.00  0.67           H  
ATOM   4373  HA  ALA A 295     -31.728   2.397  10.179  1.00  0.67           H  
ATOM   4374 1HB  ALA A 295     -29.659   3.476   9.413  1.00  0.67           H  
ATOM   4375 2HB  ALA A 295     -30.694   3.108   8.047  1.00  0.67           H  
ATOM   4376 3HB  ALA A 295     -30.567   4.759   8.680  1.00  0.67           H  
ATOM   4377  N   LEU A 296     -31.802   5.537  11.064  1.00  0.68           N  
ATOM   4378  CA  LEU A 296     -31.671   6.448  12.176  1.00  0.68           C  
ATOM   4379  C   LEU A 296     -32.722   6.145  13.237  1.00  0.68           C  
ATOM   4380  O   LEU A 296     -32.442   6.169  14.443  1.00  0.68           O  
ATOM   4381  CB  LEU A 296     -31.787   7.834  11.592  1.00  0.68           C  
ATOM   4382  CG  LEU A 296     -30.613   8.205  10.700  1.00  0.68           C  
ATOM   4383  CD1 LEU A 296     -30.965   9.422   9.962  1.00  0.68           C  
ATOM   4384  CD2 LEU A 296     -29.354   8.414  11.545  1.00  0.68           C  
ATOM   4385  H   LEU A 296     -32.087   5.913  10.156  1.00  0.68           H  
ATOM   4386  HA  LEU A 296     -30.681   6.322  12.614  1.00  0.68           H  
ATOM   4387 1HB  LEU A 296     -32.685   7.864  10.977  1.00  0.68           H  
ATOM   4388 2HB  LEU A 296     -31.875   8.556  12.377  1.00  0.68           H  
ATOM   4389  HG  LEU A 296     -30.434   7.409   9.986  1.00  0.68           H  
ATOM   4390 1HD1 LEU A 296     -30.160   9.693   9.296  1.00  0.68           H  
ATOM   4391 2HD1 LEU A 296     -31.862   9.228   9.375  1.00  0.68           H  
ATOM   4392 3HD1 LEU A 296     -31.157  10.222  10.667  1.00  0.68           H  
ATOM   4393 1HD2 LEU A 296     -28.524   8.679  10.895  1.00  0.68           H  
ATOM   4394 2HD2 LEU A 296     -29.523   9.216  12.258  1.00  0.68           H  
ATOM   4395 3HD2 LEU A 296     -29.114   7.495  12.083  1.00  0.68           H  
ATOM   4396  N   ASP A 297     -33.929   5.790  12.793  1.00  0.70           N  
ATOM   4397  CA  ASP A 297     -35.014   5.486  13.713  1.00  0.70           C  
ATOM   4398  C   ASP A 297     -34.711   4.206  14.477  1.00  0.70           C  
ATOM   4399  O   ASP A 297     -34.950   4.132  15.683  1.00  0.70           O  
ATOM   4400  CB  ASP A 297     -36.337   5.375  12.952  1.00  0.70           C  
ATOM   4401  CG  ASP A 297     -37.557   5.298  13.841  1.00  0.70           C  
ATOM   4402  OD1 ASP A 297     -37.790   6.227  14.585  1.00  0.70           O  
ATOM   4403  OD2 ASP A 297     -38.285   4.323  13.744  1.00  0.70           O  
ATOM   4404  H   ASP A 297     -34.115   5.785  11.789  1.00  0.70           H  
ATOM   4405  HA  ASP A 297     -35.096   6.302  14.432  1.00  0.70           H  
ATOM   4406 1HB  ASP A 297     -36.440   6.230  12.276  1.00  0.70           H  
ATOM   4407 2HB  ASP A 297     -36.306   4.481  12.328  1.00  0.70           H  
ATOM   4408  N   ALA A 298     -34.136   3.210  13.792  1.00  0.73           N  
ATOM   4409  CA  ALA A 298     -33.762   1.940  14.403  1.00  0.73           C  
ATOM   4410  C   ALA A 298     -32.760   2.164  15.520  1.00  0.73           C  
ATOM   4411  O   ALA A 298     -32.784   1.474  16.540  1.00  0.73           O  
ATOM   4412  CB  ALA A 298     -33.168   0.997  13.369  1.00  0.73           C  
ATOM   4413  H   ALA A 298     -33.976   3.327  12.795  1.00  0.73           H  
ATOM   4414  HA  ALA A 298     -34.660   1.492  14.830  1.00  0.73           H  
ATOM   4415 1HB  ALA A 298     -32.910   0.048  13.838  1.00  0.73           H  
ATOM   4416 2HB  ALA A 298     -33.895   0.827  12.573  1.00  0.73           H  
ATOM   4417 3HB  ALA A 298     -32.272   1.449  12.945  1.00  0.73           H  
ATOM   4418  N   LEU A 299     -31.883   3.151  15.327  1.00  0.75           N  
ATOM   4419  CA  LEU A 299     -30.866   3.455  16.313  1.00  0.75           C  
ATOM   4420  C   LEU A 299     -31.345   4.504  17.328  1.00  0.75           C  
ATOM   4421  O   LEU A 299     -30.739   4.681  18.387  1.00  0.75           O  
ATOM   4422  CB  LEU A 299     -29.617   3.915  15.574  1.00  0.75           C  
ATOM   4423  CG  LEU A 299     -29.126   2.846  14.610  1.00  0.75           C  
ATOM   4424  CD1 LEU A 299     -27.892   3.322  13.898  1.00  0.75           C  
ATOM   4425  CD2 LEU A 299     -28.949   1.575  15.366  1.00  0.75           C  
ATOM   4426  H   LEU A 299     -31.888   3.655  14.438  1.00  0.75           H  
ATOM   4427  HA  LEU A 299     -30.631   2.544  16.853  1.00  0.75           H  
ATOM   4428 1HB  LEU A 299     -29.848   4.820  15.006  1.00  0.75           H  
ATOM   4429 2HB  LEU A 299     -28.826   4.128  16.294  1.00  0.75           H  
ATOM   4430  HG  LEU A 299     -29.871   2.669  13.859  1.00  0.75           H  
ATOM   4431 1HD1 LEU A 299     -27.573   2.553  13.218  1.00  0.75           H  
ATOM   4432 2HD1 LEU A 299     -28.115   4.238  13.348  1.00  0.75           H  
ATOM   4433 3HD1 LEU A 299     -27.113   3.509  14.623  1.00  0.75           H  
ATOM   4434 1HD2 LEU A 299     -28.626   0.790  14.685  1.00  0.75           H  
ATOM   4435 2HD2 LEU A 299     -28.233   1.702  16.130  1.00  0.75           H  
ATOM   4436 3HD2 LEU A 299     -29.895   1.297  15.820  1.00  0.75           H  
ATOM   4437  N   GLY A 300     -32.455   5.175  17.033  1.00  0.78           N  
ATOM   4438  CA  GLY A 300     -32.992   6.189  17.938  1.00  0.78           C  
ATOM   4439  C   GLY A 300     -32.253   7.516  17.829  1.00  0.78           C  
ATOM   4440  O   GLY A 300     -32.191   8.286  18.789  1.00  0.78           O  
ATOM   4441  H   GLY A 300     -32.921   5.023  16.143  1.00  0.78           H  
ATOM   4442 1HA  GLY A 300     -34.045   6.340  17.701  1.00  0.78           H  
ATOM   4443 2HA  GLY A 300     -32.943   5.822  18.962  1.00  0.78           H  
ATOM   4444  N   ALA A 301     -31.638   7.753  16.679  1.00  0.80           N  
ATOM   4445  CA  ALA A 301     -30.884   8.971  16.461  1.00  0.80           C  
ATOM   4446  C   ALA A 301     -31.788  10.176  16.561  1.00  0.80           C  
ATOM   4447  O   ALA A 301     -32.937  10.127  16.130  1.00  0.80           O  
ATOM   4448  CB  ALA A 301     -30.244   8.949  15.099  1.00  0.80           C  
ATOM   4449  H   ALA A 301     -31.741   7.084  15.918  1.00  0.80           H  
ATOM   4450  HA  ALA A 301     -30.120   9.046  17.230  1.00  0.80           H  
ATOM   4451 1HB  ALA A 301     -29.675   9.865  14.943  1.00  0.80           H  
ATOM   4452 2HB  ALA A 301     -29.592   8.087  15.013  1.00  0.80           H  
ATOM   4453 3HB  ALA A 301     -31.020   8.881  14.368  1.00  0.80           H  
ATOM   4454  N   ARG A 302     -31.270  11.277  17.092  1.00  0.81           N  
ATOM   4455  CA  ARG A 302     -32.063  12.499  17.119  1.00  0.81           C  
ATOM   4456  C   ARG A 302     -31.583  13.512  16.079  1.00  0.81           C  
ATOM   4457  O   ARG A 302     -32.402  14.211  15.471  1.00  0.81           O  
ATOM   4458  CB  ARG A 302     -32.074  13.096  18.526  1.00  0.81           C  
ATOM   4459  CG  ARG A 302     -30.732  13.638  19.079  1.00  0.81           C  
ATOM   4460  CD  ARG A 302     -30.891  14.158  20.493  1.00  0.81           C  
ATOM   4461  NE  ARG A 302     -29.623  14.621  21.076  1.00  0.81           N  
ATOM   4462  CZ  ARG A 302     -29.099  15.851  20.928  1.00  0.81           C  
ATOM   4463  NH1 ARG A 302     -29.707  16.774  20.216  1.00  0.81           N  
ATOM   4464  NH2 ARG A 302     -27.954  16.102  21.521  1.00  0.81           N  
ATOM   4465  H   ARG A 302     -30.336  11.262  17.471  1.00  0.81           H  
ATOM   4466  HA  ARG A 302     -33.095  12.241  16.877  1.00  0.81           H  
ATOM   4467 1HB  ARG A 302     -32.785  13.919  18.553  1.00  0.81           H  
ATOM   4468 2HB  ARG A 302     -32.431  12.341  19.228  1.00  0.81           H  
ATOM   4469 1HG  ARG A 302     -29.986  12.843  19.084  1.00  0.81           H  
ATOM   4470 2HG  ARG A 302     -30.375  14.459  18.472  1.00  0.81           H  
ATOM   4471 1HD  ARG A 302     -31.587  14.995  20.492  1.00  0.81           H  
ATOM   4472 2HD  ARG A 302     -31.282  13.363  21.128  1.00  0.81           H  
ATOM   4473  HE  ARG A 302     -29.073  13.977  21.663  1.00  0.81           H  
ATOM   4474 1HH1 ARG A 302     -30.589  16.571  19.765  1.00  0.81           H  
ATOM   4475 2HH1 ARG A 302     -29.291  17.692  20.110  1.00  0.81           H  
ATOM   4476 1HH2 ARG A 302     -27.521  15.340  22.071  1.00  0.81           H  
ATOM   4477 2HH2 ARG A 302     -27.518  17.005  21.435  1.00  0.81           H  
ATOM   4478  N   GLU A 303     -30.265  13.563  15.846  1.00  0.81           N  
ATOM   4479  CA  GLU A 303     -29.670  14.518  14.905  1.00  0.81           C  
ATOM   4480  C   GLU A 303     -28.588  13.898  14.031  1.00  0.81           C  
ATOM   4481  O   GLU A 303     -27.792  13.065  14.501  1.00  0.81           O  
ATOM   4482  CB  GLU A 303     -29.076  15.730  15.647  1.00  0.81           C  
ATOM   4483  CG  GLU A 303     -30.099  16.660  16.308  1.00  0.81           C  
ATOM   4484  CD  GLU A 303     -29.499  17.808  17.092  1.00  0.81           C  
ATOM   4485  OE1 GLU A 303     -28.307  17.850  17.256  1.00  0.81           O  
ATOM   4486  OE2 GLU A 303     -30.249  18.635  17.554  1.00  0.81           O  
ATOM   4487  H   GLU A 303     -29.652  12.947  16.355  1.00  0.81           H  
ATOM   4488  HA  GLU A 303     -30.451  14.872  14.242  1.00  0.81           H  
ATOM   4489 1HB  GLU A 303     -28.384  15.387  16.415  1.00  0.81           H  
ATOM   4490 2HB  GLU A 303     -28.509  16.324  14.933  1.00  0.81           H  
ATOM   4491 1HG  GLU A 303     -30.690  17.078  15.502  1.00  0.81           H  
ATOM   4492 2HG  GLU A 303     -30.767  16.106  16.944  1.00  0.81           H  
ATOM   4493  N   VAL A 304     -28.545  14.374  12.779  1.00  0.82           N  
ATOM   4494  CA  VAL A 304     -27.544  13.959  11.813  1.00  0.82           C  
ATOM   4495  C   VAL A 304     -26.737  15.097  11.211  1.00  0.82           C  
ATOM   4496  O   VAL A 304     -27.271  16.169  10.927  1.00  0.82           O  
ATOM   4497  CB  VAL A 304     -28.185  13.276  10.620  1.00  0.82           C  
ATOM   4498  CG1 VAL A 304     -28.880  12.046  11.029  1.00  0.82           C  
ATOM   4499  CG2 VAL A 304     -29.125  14.258   9.931  1.00  0.82           C  
ATOM   4500  H   VAL A 304     -29.250  15.052  12.501  1.00  0.82           H  
ATOM   4501  HA  VAL A 304     -26.885  13.269  12.311  1.00  0.82           H  
ATOM   4502  HB  VAL A 304     -27.412  13.008   9.948  1.00  0.82           H  
ATOM   4503 1HG1 VAL A 304     -29.285  11.597  10.148  1.00  0.82           H  
ATOM   4504 2HG1 VAL A 304     -28.173  11.371  11.493  1.00  0.82           H  
ATOM   4505 3HG1 VAL A 304     -29.681  12.280  11.727  1.00  0.82           H  
ATOM   4506 1HG2 VAL A 304     -29.550  13.810   9.054  1.00  0.82           H  
ATOM   4507 2HG2 VAL A 304     -29.920  14.538  10.615  1.00  0.82           H  
ATOM   4508 3HG2 VAL A 304     -28.568  15.144   9.633  1.00  0.82           H  
ATOM   4509  N   THR A 305     -25.478  14.802  10.899  1.00  0.84           N  
ATOM   4510  CA  THR A 305     -24.557  15.747  10.272  1.00  0.84           C  
ATOM   4511  C   THR A 305     -23.946  15.201   8.970  1.00  0.84           C  
ATOM   4512  O   THR A 305     -23.549  14.042   8.898  1.00  0.84           O  
ATOM   4513  CB  THR A 305     -23.447  16.118  11.269  1.00  0.84           C  
ATOM   4514  OG1 THR A 305     -24.027  16.723  12.436  1.00  0.84           O  
ATOM   4515  CG2 THR A 305     -22.459  17.082  10.661  1.00  0.84           C  
ATOM   4516  H   THR A 305     -25.128  13.891  11.188  1.00  0.84           H  
ATOM   4517  HA  THR A 305     -25.110  16.646  10.032  1.00  0.84           H  
ATOM   4518  HB  THR A 305     -22.938  15.211  11.574  1.00  0.84           H  
ATOM   4519  HG1 THR A 305     -23.373  16.665  13.152  1.00  0.84           H  
ATOM   4520 1HG2 THR A 305     -21.693  17.324  11.398  1.00  0.84           H  
ATOM   4521 2HG2 THR A 305     -21.988  16.640   9.786  1.00  0.84           H  
ATOM   4522 3HG2 THR A 305     -22.991  17.986  10.376  1.00  0.84           H  
ATOM   4523  N   VAL A 306     -23.881  16.020   7.926  1.00  0.86           N  
ATOM   4524  CA  VAL A 306     -23.285  15.547   6.659  1.00  0.86           C  
ATOM   4525  C   VAL A 306     -21.745  15.662   6.606  1.00  0.86           C  
ATOM   4526  O   VAL A 306     -21.172  16.708   6.930  1.00  0.86           O  
ATOM   4527  CB  VAL A 306     -23.903  16.291   5.460  1.00  0.86           C  
ATOM   4528  CG1 VAL A 306     -23.224  15.886   4.154  1.00  0.86           C  
ATOM   4529  CG2 VAL A 306     -25.366  15.967   5.367  1.00  0.86           C  
ATOM   4530  H   VAL A 306     -24.249  16.972   8.030  1.00  0.86           H  
ATOM   4531  HA  VAL A 306     -23.540  14.493   6.545  1.00  0.86           H  
ATOM   4532  HB  VAL A 306     -23.768  17.361   5.594  1.00  0.86           H  
ATOM   4533 1HG1 VAL A 306     -23.684  16.429   3.334  1.00  0.86           H  
ATOM   4534 2HG1 VAL A 306     -22.160  16.129   4.191  1.00  0.86           H  
ATOM   4535 3HG1 VAL A 306     -23.344  14.813   3.991  1.00  0.86           H  
ATOM   4536 1HG2 VAL A 306     -25.765  16.499   4.521  1.00  0.86           H  
ATOM   4537 2HG2 VAL A 306     -25.499  14.898   5.221  1.00  0.86           H  
ATOM   4538 3HG2 VAL A 306     -25.871  16.280   6.284  1.00  0.86           H  
ATOM   4539  N   SER A 307     -21.069  14.572   6.199  1.00  0.89           N  
ATOM   4540  CA  SER A 307     -19.603  14.570   6.070  1.00  0.89           C  
ATOM   4541  C   SER A 307     -19.130  14.429   4.610  1.00  0.89           C  
ATOM   4542  O   SER A 307     -19.817  13.825   3.787  1.00  0.89           O  
ATOM   4543  CB  SER A 307     -19.034  13.446   6.886  1.00  0.89           C  
ATOM   4544  OG  SER A 307     -19.475  12.231   6.390  1.00  0.89           O  
ATOM   4545  H   SER A 307     -21.594  13.721   5.987  1.00  0.89           H  
ATOM   4546  HA  SER A 307     -19.224  15.517   6.452  1.00  0.89           H  
ATOM   4547 1HB  SER A 307     -17.947  13.483   6.855  1.00  0.89           H  
ATOM   4548 2HB  SER A 307     -19.341  13.552   7.926  1.00  0.89           H  
ATOM   4549  HG  SER A 307     -20.447  12.282   6.421  1.00  0.89           H  
ATOM   4550  N   GLU A 308     -17.920  14.941   4.322  1.00  0.91           N  
ATOM   4551  CA  GLU A 308     -17.321  14.947   2.969  1.00  0.91           C  
ATOM   4552  C   GLU A 308     -16.537  13.727   2.453  1.00  0.91           C  
ATOM   4553  O   GLU A 308     -16.709  13.320   1.306  1.00  0.91           O  
ATOM   4554  CB  GLU A 308     -16.339  16.128   2.868  1.00  0.91           C  
ATOM   4555  CG  GLU A 308     -15.663  16.309   1.508  1.00  0.91           C  
ATOM   4556  CD  GLU A 308     -14.712  17.508   1.457  1.00  0.91           C  
ATOM   4557  OE1 GLU A 308     -14.575  18.193   2.446  1.00  0.91           O  
ATOM   4558  OE2 GLU A 308     -14.115  17.719   0.425  1.00  0.91           O  
ATOM   4559  H   GLU A 308     -17.415  15.402   5.064  1.00  0.91           H  
ATOM   4560  HA  GLU A 308     -18.142  15.121   2.269  1.00  0.91           H  
ATOM   4561 1HB  GLU A 308     -16.839  17.049   3.120  1.00  0.91           H  
ATOM   4562 2HB  GLU A 308     -15.543  15.995   3.585  1.00  0.91           H  
ATOM   4563 1HG  GLU A 308     -15.096  15.406   1.272  1.00  0.91           H  
ATOM   4564 2HG  GLU A 308     -16.433  16.428   0.748  1.00  0.91           H  
ATOM   4565  N   GLY A 309     -15.611  13.216   3.258  1.00  0.92           N  
ATOM   4566  CA  GLY A 309     -14.623  12.227   2.807  1.00  0.92           C  
ATOM   4567  C   GLY A 309     -15.093  10.868   2.286  1.00  0.92           C  
ATOM   4568  O   GLY A 309     -14.712  10.424   1.190  1.00  0.92           O  
ATOM   4569  H   GLY A 309     -15.553  13.560   4.201  1.00  0.92           H  
ATOM   4570 1HA  GLY A 309     -14.083  12.707   2.008  1.00  0.92           H  
ATOM   4571 2HA  GLY A 309     -13.902  12.069   3.606  1.00  0.92           H  
ATOM   4572  N   ALA A 310     -15.891  10.200   3.084  1.00  0.91           N  
ATOM   4573  CA  ALA A 310     -16.402   8.868   2.812  1.00  0.91           C  
ATOM   4574  C   ALA A 310     -15.289   7.883   2.425  1.00  0.91           C  
ATOM   4575  O   ALA A 310     -14.141   8.014   2.857  1.00  0.91           O  
ATOM   4576  CB  ALA A 310     -17.418   8.936   1.682  1.00  0.91           C  
ATOM   4577  H   ALA A 310     -16.166  10.644   3.949  1.00  0.91           H  
ATOM   4578  HA  ALA A 310     -16.890   8.517   3.717  1.00  0.91           H  
ATOM   4579 1HB  ALA A 310     -17.862   7.962   1.508  1.00  0.91           H  
ATOM   4580 2HB  ALA A 310     -18.200   9.623   1.936  1.00  0.91           H  
ATOM   4581 3HB  ALA A 310     -16.936   9.284   0.773  1.00  0.91           H  
ATOM   4582  N   LEU A 311     -15.617   6.936   1.552  1.00  0.88           N  
ATOM   4583  CA  LEU A 311     -14.676   5.892   1.189  1.00  0.88           C  
ATOM   4584  C   LEU A 311     -13.505   6.378   0.346  1.00  0.88           C  
ATOM   4585  O   LEU A 311     -12.367   5.942   0.542  1.00  0.88           O  
ATOM   4586  CB  LEU A 311     -15.420   4.784   0.454  1.00  0.88           C  
ATOM   4587  CG  LEU A 311     -14.585   3.599   0.131  1.00  0.88           C  
ATOM   4588  CD1 LEU A 311     -14.027   3.087   1.414  1.00  0.88           C  
ATOM   4589  CD2 LEU A 311     -15.435   2.543  -0.530  1.00  0.88           C  
ATOM   4590  H   LEU A 311     -16.551   6.884   1.183  1.00  0.88           H  
ATOM   4591  HA  LEU A 311     -14.277   5.475   2.111  1.00  0.88           H  
ATOM   4592 1HB  LEU A 311     -16.262   4.454   1.066  1.00  0.88           H  
ATOM   4593 2HB  LEU A 311     -15.802   5.179  -0.491  1.00  0.88           H  
ATOM   4594  HG  LEU A 311     -13.767   3.887  -0.533  1.00  0.88           H  
ATOM   4595 1HD1 LEU A 311     -13.411   2.220   1.246  1.00  0.88           H  
ATOM   4596 2HD1 LEU A 311     -13.433   3.873   1.868  1.00  0.88           H  
ATOM   4597 3HD1 LEU A 311     -14.846   2.821   2.077  1.00  0.88           H  
ATOM   4598 1HD2 LEU A 311     -14.834   1.671  -0.754  1.00  0.88           H  
ATOM   4599 2HD2 LEU A 311     -16.255   2.258   0.128  1.00  0.88           H  
ATOM   4600 3HD2 LEU A 311     -15.839   2.948  -1.467  1.00  0.88           H  
ATOM   4601  N   ARG A 312     -13.784   7.258  -0.615  1.00  0.85           N  
ATOM   4602  CA  ARG A 312     -12.757   7.733  -1.536  1.00  0.85           C  
ATOM   4603  C   ARG A 312     -11.584   8.332  -0.771  1.00  0.85           C  
ATOM   4604  O   ARG A 312     -10.421   7.985  -1.027  1.00  0.85           O  
ATOM   4605  CB  ARG A 312     -13.319   8.784  -2.484  1.00  0.85           C  
ATOM   4606  CG  ARG A 312     -12.381   9.288  -3.569  1.00  0.85           C  
ATOM   4607  CD  ARG A 312     -12.944  10.500  -4.252  1.00  0.85           C  
ATOM   4608  NE  ARG A 312     -12.926  11.692  -3.389  1.00  0.85           N  
ATOM   4609  CZ  ARG A 312     -13.672  12.784  -3.569  1.00  0.85           C  
ATOM   4610  NH1 ARG A 312     -14.524  12.873  -4.565  1.00  0.85           N  
ATOM   4611  NH2 ARG A 312     -13.528  13.768  -2.721  1.00  0.85           N  
ATOM   4612  H   ARG A 312     -14.730   7.594  -0.710  1.00  0.85           H  
ATOM   4613  HA  ARG A 312     -12.401   6.881  -2.122  1.00  0.85           H  
ATOM   4614 1HB  ARG A 312     -14.202   8.379  -2.978  1.00  0.85           H  
ATOM   4615 2HB  ARG A 312     -13.636   9.651  -1.904  1.00  0.85           H  
ATOM   4616 1HG  ARG A 312     -11.426   9.540  -3.126  1.00  0.85           H  
ATOM   4617 2HG  ARG A 312     -12.236   8.510  -4.323  1.00  0.85           H  
ATOM   4618 1HD  ARG A 312     -12.399  10.717  -5.163  1.00  0.85           H  
ATOM   4619 2HD  ARG A 312     -13.983  10.294  -4.506  1.00  0.85           H  
ATOM   4620  HE  ARG A 312     -12.279  11.730  -2.582  1.00  0.85           H  
ATOM   4621 1HH1 ARG A 312     -14.623  12.109  -5.215  1.00  0.85           H  
ATOM   4622 2HH1 ARG A 312     -15.070  13.712  -4.674  1.00  0.85           H  
ATOM   4623 1HH2 ARG A 312     -12.838  13.653  -1.963  1.00  0.85           H  
ATOM   4624 2HH2 ARG A 312     -14.068  14.613  -2.811  1.00  0.85           H  
ATOM   4625  N   GLU A 313     -11.881   9.237   0.178  1.00  0.82           N  
ATOM   4626  CA  GLU A 313     -10.788   9.836   0.914  1.00  0.82           C  
ATOM   4627  C   GLU A 313     -10.184   8.804   1.843  1.00  0.82           C  
ATOM   4628  O   GLU A 313      -8.972   8.781   2.011  1.00  0.82           O  
ATOM   4629  CB  GLU A 313     -11.241  11.054   1.702  1.00  0.82           C  
ATOM   4630  CG  GLU A 313     -11.712  12.239   0.849  1.00  0.82           C  
ATOM   4631  CD  GLU A 313     -10.736  12.850  -0.073  1.00  0.82           C  
ATOM   4632  OE1 GLU A 313      -9.658  13.219   0.348  1.00  0.82           O  
ATOM   4633  OE2 GLU A 313     -11.092  13.042  -1.212  1.00  0.82           O  
ATOM   4634  H   GLU A 313     -12.845   9.507   0.392  1.00  0.82           H  
ATOM   4635  HA  GLU A 313     -10.021  10.149   0.208  1.00  0.82           H  
ATOM   4636 1HB  GLU A 313     -12.053  10.764   2.364  1.00  0.82           H  
ATOM   4637 2HB  GLU A 313     -10.421  11.401   2.330  1.00  0.82           H  
ATOM   4638 1HG  GLU A 313     -12.586  11.928   0.270  1.00  0.82           H  
ATOM   4639 2HG  GLU A 313     -12.015  13.024   1.530  1.00  0.82           H  
ATOM   4640  N   GLY A 314     -11.001   7.906   2.412  1.00  0.80           N  
ATOM   4641  CA  GLY A 314     -10.484   6.874   3.303  1.00  0.80           C  
ATOM   4642  C   GLY A 314      -9.327   6.143   2.641  1.00  0.80           C  
ATOM   4643  O   GLY A 314      -8.233   6.024   3.202  1.00  0.80           O  
ATOM   4644  H   GLY A 314     -12.009   7.942   2.255  1.00  0.80           H  
ATOM   4645 1HA  GLY A 314     -10.175   7.303   4.254  1.00  0.80           H  
ATOM   4646 2HA  GLY A 314     -11.281   6.168   3.499  1.00  0.80           H  
ATOM   4647  N   MET A 315      -9.572   5.664   1.425  1.00  0.80           N  
ATOM   4648  CA  MET A 315      -8.563   4.941   0.662  1.00  0.80           C  
ATOM   4649  C   MET A 315      -7.310   5.783   0.438  1.00  0.80           C  
ATOM   4650  O   MET A 315      -6.199   5.307   0.671  1.00  0.80           O  
ATOM   4651  CB  MET A 315      -9.177   4.544  -0.656  1.00  0.80           C  
ATOM   4652  CG  MET A 315     -10.219   3.491  -0.539  1.00  0.80           C  
ATOM   4653  SD  MET A 315     -11.058   3.163  -2.054  1.00  0.80           S  
ATOM   4654  CE  MET A 315     -11.872   1.657  -1.579  1.00  0.80           C  
ATOM   4655  H   MET A 315     -10.504   5.804   1.029  1.00  0.80           H  
ATOM   4656  HA  MET A 315      -8.276   4.051   1.214  1.00  0.80           H  
ATOM   4657 1HB  MET A 315      -9.626   5.415  -1.136  1.00  0.80           H  
ATOM   4658 2HB  MET A 315      -8.401   4.150  -1.305  1.00  0.80           H  
ATOM   4659 1HG  MET A 315      -9.739   2.571  -0.222  1.00  0.80           H  
ATOM   4660 2HG  MET A 315     -10.957   3.785   0.208  1.00  0.80           H  
ATOM   4661 1HE  MET A 315     -12.488   1.292  -2.399  1.00  0.80           H  
ATOM   4662 2HE  MET A 315     -11.120   0.926  -1.315  1.00  0.80           H  
ATOM   4663 3HE  MET A 315     -12.483   1.833  -0.737  1.00  0.80           H  
ATOM   4664  N   LEU A 316      -7.474   7.052   0.047  1.00  0.82           N  
ATOM   4665  CA  LEU A 316      -6.306   7.915  -0.129  1.00  0.82           C  
ATOM   4666  C   LEU A 316      -5.490   8.062   1.131  1.00  0.82           C  
ATOM   4667  O   LEU A 316      -4.264   7.918   1.121  1.00  0.82           O  
ATOM   4668  CB  LEU A 316      -6.701   9.326  -0.547  1.00  0.82           C  
ATOM   4669  CG  LEU A 316      -5.528  10.263  -0.569  1.00  0.82           C  
ATOM   4670  CD1 LEU A 316      -4.548   9.803  -1.628  1.00  0.82           C  
ATOM   4671  CD2 LEU A 316      -5.993  11.665  -0.773  1.00  0.82           C  
ATOM   4672  H   LEU A 316      -8.415   7.412  -0.137  1.00  0.82           H  
ATOM   4673  HA  LEU A 316      -5.669   7.487  -0.890  1.00  0.82           H  
ATOM   4674 1HB  LEU A 316      -7.113   9.275  -1.540  1.00  0.82           H  
ATOM   4675 2HB  LEU A 316      -7.455   9.722   0.136  1.00  0.82           H  
ATOM   4676  HG  LEU A 316      -5.034  10.207   0.389  1.00  0.82           H  
ATOM   4677 1HD1 LEU A 316      -3.679  10.452  -1.624  1.00  0.82           H  
ATOM   4678 2HD1 LEU A 316      -4.237   8.780  -1.411  1.00  0.82           H  
ATOM   4679 3HD1 LEU A 316      -5.021   9.837  -2.612  1.00  0.82           H  
ATOM   4680 1HD2 LEU A 316      -5.145  12.326  -0.734  1.00  0.82           H  
ATOM   4681 2HD2 LEU A 316      -6.475  11.744  -1.729  1.00  0.82           H  
ATOM   4682 3HD2 LEU A 316      -6.695  11.928   0.021  1.00  0.82           H  
ATOM   4683  N   ILE A 317      -6.174   8.363   2.215  1.00  0.86           N  
ATOM   4684  CA  ILE A 317      -5.556   8.641   3.491  1.00  0.86           C  
ATOM   4685  C   ILE A 317      -4.754   7.432   3.929  1.00  0.86           C  
ATOM   4686  O   ILE A 317      -3.602   7.571   4.349  1.00  0.86           O  
ATOM   4687  CB  ILE A 317      -6.657   8.918   4.503  1.00  0.86           C  
ATOM   4688  CG1 ILE A 317      -7.358  10.198   4.164  1.00  0.86           C  
ATOM   4689  CG2 ILE A 317      -6.023   9.067   5.871  1.00  0.86           C  
ATOM   4690  CD1 ILE A 317      -8.681  10.280   4.838  1.00  0.86           C  
ATOM   4691  H   ILE A 317      -7.188   8.423   2.146  1.00  0.86           H  
ATOM   4692  HA  ILE A 317      -4.898   9.500   3.391  1.00  0.86           H  
ATOM   4693  HB  ILE A 317      -7.385   8.112   4.497  1.00  0.86           H  
ATOM   4694 1HG1 ILE A 317      -6.749  11.024   4.518  1.00  0.86           H  
ATOM   4695 2HG1 ILE A 317      -7.475  10.302   3.090  1.00  0.86           H  
ATOM   4696 1HG2 ILE A 317      -6.800   9.278   6.599  1.00  0.86           H  
ATOM   4697 2HG2 ILE A 317      -5.510   8.149   6.138  1.00  0.86           H  
ATOM   4698 3HG2 ILE A 317      -5.312   9.889   5.855  1.00  0.86           H  
ATOM   4699 1HD1 ILE A 317      -9.159  11.230   4.603  1.00  0.86           H  
ATOM   4700 2HD1 ILE A 317      -9.293   9.473   4.486  1.00  0.86           H  
ATOM   4701 3HD1 ILE A 317      -8.579  10.173   5.878  1.00  0.86           H  
ATOM   4702  N   GLU A 318      -5.346   6.243   3.796  1.00  0.92           N  
ATOM   4703  CA  GLU A 318      -4.661   5.022   4.174  1.00  0.92           C  
ATOM   4704  C   GLU A 318      -3.423   4.791   3.304  1.00  0.92           C  
ATOM   4705  O   GLU A 318      -2.348   4.454   3.812  1.00  0.92           O  
ATOM   4706  CB  GLU A 318      -5.624   3.840   4.036  1.00  0.92           C  
ATOM   4707  CG  GLU A 318      -5.045   2.499   4.386  1.00  0.92           C  
ATOM   4708  CD  GLU A 318      -4.696   2.324   5.840  1.00  0.92           C  
ATOM   4709  OE1 GLU A 318      -5.208   3.042   6.666  1.00  0.92           O  
ATOM   4710  OE2 GLU A 318      -3.907   1.440   6.117  1.00  0.92           O  
ATOM   4711  H   GLU A 318      -6.304   6.192   3.441  1.00  0.92           H  
ATOM   4712  HA  GLU A 318      -4.351   5.109   5.213  1.00  0.92           H  
ATOM   4713 1HB  GLU A 318      -6.493   4.005   4.673  1.00  0.92           H  
ATOM   4714 2HB  GLU A 318      -5.988   3.791   3.007  1.00  0.92           H  
ATOM   4715 1HG  GLU A 318      -5.768   1.743   4.101  1.00  0.92           H  
ATOM   4716 2HG  GLU A 318      -4.153   2.350   3.781  1.00  0.92           H  
ATOM   4717  N   GLU A 319      -3.535   5.008   1.997  1.00  1.02           N  
ATOM   4718  CA  GLU A 319      -2.367   4.812   1.157  1.00  1.02           C  
ATOM   4719  C   GLU A 319      -1.246   5.788   1.487  1.00  1.02           C  
ATOM   4720  O   GLU A 319      -0.074   5.416   1.537  1.00  1.02           O  
ATOM   4721  CB  GLU A 319      -2.754   4.899  -0.312  1.00  1.02           C  
ATOM   4722  CG  GLU A 319      -3.507   3.687  -0.807  1.00  1.02           C  
ATOM   4723  CD  GLU A 319      -3.800   3.774  -2.220  1.00  1.02           C  
ATOM   4724  OE1 GLU A 319      -3.554   4.797  -2.772  1.00  1.02           O  
ATOM   4725  OE2 GLU A 319      -4.240   2.809  -2.786  1.00  1.02           O  
ATOM   4726  H   GLU A 319      -4.430   5.283   1.587  1.00  1.02           H  
ATOM   4727  HA  GLU A 319      -1.991   3.806   1.340  1.00  1.02           H  
ATOM   4728 1HB  GLU A 319      -3.416   5.761  -0.449  1.00  1.02           H  
ATOM   4729 2HB  GLU A 319      -1.915   5.062  -0.911  1.00  1.02           H  
ATOM   4730 1HG  GLU A 319      -2.913   2.794  -0.618  1.00  1.02           H  
ATOM   4731 2HG  GLU A 319      -4.439   3.598  -0.249  1.00  1.02           H  
ATOM   4732  N   LEU A 320      -1.596   7.031   1.772  1.00  1.16           N  
ATOM   4733  CA  LEU A 320      -0.585   8.009   2.113  1.00  1.16           C  
ATOM   4734  C   LEU A 320       0.070   7.627   3.459  1.00  1.16           C  
ATOM   4735  O   LEU A 320       1.297   7.702   3.627  1.00  1.16           O  
ATOM   4736  CB  LEU A 320      -1.240   9.391   2.213  1.00  1.16           C  
ATOM   4737  CG  LEU A 320      -1.792  10.052   0.937  1.00  1.16           C  
ATOM   4738  CD1 LEU A 320      -2.535  11.292   1.349  1.00  1.16           C  
ATOM   4739  CD2 LEU A 320      -0.682  10.416   0.007  1.00  1.16           C  
ATOM   4740  H   LEU A 320      -2.578   7.304   1.717  1.00  1.16           H  
ATOM   4741  HA  LEU A 320       0.177   8.017   1.336  1.00  1.16           H  
ATOM   4742 1HB  LEU A 320      -2.050   9.343   2.942  1.00  1.16           H  
ATOM   4743 2HB  LEU A 320      -0.535  10.046   2.547  1.00  1.16           H  
ATOM   4744  HG  LEU A 320      -2.472   9.381   0.436  1.00  1.16           H  
ATOM   4745 1HD1 LEU A 320      -2.943  11.788   0.470  1.00  1.16           H  
ATOM   4746 2HD1 LEU A 320      -3.348  11.023   2.023  1.00  1.16           H  
ATOM   4747 3HD1 LEU A 320      -1.849  11.959   1.856  1.00  1.16           H  
ATOM   4748 1HD2 LEU A 320      -1.092  10.901  -0.878  1.00  1.16           H  
ATOM   4749 2HD2 LEU A 320      -0.013  11.086   0.506  1.00  1.16           H  
ATOM   4750 3HD2 LEU A 320      -0.156   9.517  -0.281  1.00  1.16           H  
ATOM   4751  N   ALA A 321      -0.763   7.148   4.402  1.00  1.36           N  
ATOM   4752  CA  ALA A 321      -0.356   6.738   5.754  1.00  1.36           C  
ATOM   4753  C   ALA A 321       0.662   5.600   5.750  1.00  1.36           C  
ATOM   4754  O   ALA A 321       1.491   5.496   6.654  1.00  1.36           O  
ATOM   4755  CB  ALA A 321      -1.571   6.323   6.566  1.00  1.36           C  
ATOM   4756  H   ALA A 321      -1.761   7.110   4.195  1.00  1.36           H  
ATOM   4757  HA  ALA A 321       0.108   7.596   6.236  1.00  1.36           H  
ATOM   4758 1HB  ALA A 321      -1.262   6.062   7.577  1.00  1.36           H  
ATOM   4759 2HB  ALA A 321      -2.283   7.148   6.602  1.00  1.36           H  
ATOM   4760 3HB  ALA A 321      -2.042   5.462   6.101  1.00  1.36           H  
ATOM   4761  N   GLN A 322       0.604   4.735   4.743  1.00  1.63           N  
ATOM   4762  CA  GLN A 322       1.531   3.611   4.668  1.00  1.63           C  
ATOM   4763  C   GLN A 322       2.897   3.975   4.073  1.00  1.63           C  
ATOM   4764  O   GLN A 322       3.789   3.123   3.994  1.00  1.63           O  
ATOM   4765  CB  GLN A 322       0.908   2.470   3.868  1.00  1.63           C  
ATOM   4766  CG  GLN A 322      -0.297   1.805   4.552  1.00  1.63           C  
ATOM   4767  CD  GLN A 322      -0.891   0.701   3.697  1.00  1.63           C  
ATOM   4768  OE1 GLN A 322      -0.196   0.195   2.794  1.00  1.63           O  
ATOM   4769  NE2 GLN A 322      -2.133   0.304   3.964  1.00  1.63           N  
ATOM   4770  H   GLN A 322      -0.134   4.835   4.042  1.00  1.63           H  
ATOM   4771  HA  GLN A 322       1.701   3.252   5.681  1.00  1.63           H  
ATOM   4772 1HB  GLN A 322       0.562   2.869   2.909  1.00  1.63           H  
ATOM   4773 2HB  GLN A 322       1.659   1.712   3.657  1.00  1.63           H  
ATOM   4774 1HG  GLN A 322       0.031   1.369   5.493  1.00  1.63           H  
ATOM   4775 2HG  GLN A 322      -1.068   2.550   4.738  1.00  1.63           H  
ATOM   4776 1HE2 GLN A 322      -2.558  -0.425   3.436  1.00  1.63           H  
ATOM   4777 2HE2 GLN A 322      -2.672   0.743   4.724  1.00  1.63           H  
ATOM   4778  N   VAL A 323       3.065   5.227   3.640  1.00  1.95           N  
ATOM   4779  CA  VAL A 323       4.321   5.680   3.047  1.00  1.95           C  
ATOM   4780  C   VAL A 323       5.004   6.761   3.893  1.00  1.95           C  
ATOM   4781  O   VAL A 323       6.200   6.681   4.182  1.00  1.95           O  
ATOM   4782  CB  VAL A 323       4.058   6.216   1.641  1.00  1.95           C  
ATOM   4783  CG1 VAL A 323       5.322   6.757   1.013  1.00  1.95           C  
ATOM   4784  CG2 VAL A 323       3.528   5.143   0.818  1.00  1.95           C  
ATOM   4785  H   VAL A 323       2.305   5.902   3.729  1.00  1.95           H  
ATOM   4786  HA  VAL A 323       4.993   4.826   2.970  1.00  1.95           H  
ATOM   4787  HB  VAL A 323       3.337   7.017   1.706  1.00  1.95           H  
ATOM   4788 1HG1 VAL A 323       5.102   7.127   0.013  1.00  1.95           H  
ATOM   4789 2HG1 VAL A 323       5.718   7.566   1.625  1.00  1.95           H  
ATOM   4790 3HG1 VAL A 323       6.045   5.950   0.945  1.00  1.95           H  
ATOM   4791 1HG2 VAL A 323       3.343   5.548  -0.163  1.00  1.95           H  
ATOM   4792 2HG2 VAL A 323       4.260   4.335   0.749  1.00  1.95           H  
ATOM   4793 3HG2 VAL A 323       2.595   4.762   1.244  1.00  1.95           H  
ATOM   4794  N   GLN A 324       4.240   7.791   4.243  1.00  2.32           N  
ATOM   4795  CA  GLN A 324       4.712   8.953   4.997  1.00  2.32           C  
ATOM   4796  C   GLN A 324       4.192   8.968   6.432  1.00  2.32           C  
ATOM   4797  O   GLN A 324       3.095   8.491   6.720  1.00  2.32           O  
ATOM   4798  CB  GLN A 324       4.375  10.251   4.272  1.00  2.32           C  
ATOM   4799  CG  GLN A 324       4.749  11.522   5.051  1.00  2.32           C  
ATOM   4800  CD  GLN A 324       4.557  12.823   4.299  1.00  2.32           C  
ATOM   4801  OE1 GLN A 324       5.023  12.978   3.165  1.00  2.32           O  
ATOM   4802  NE2 GLN A 324       3.885  13.763   4.941  1.00  2.32           N  
ATOM   4803  H   GLN A 324       3.256   7.767   3.974  1.00  2.32           H  
ATOM   4804  HA  GLN A 324       5.799   8.896   5.052  1.00  2.32           H  
ATOM   4805 1HB  GLN A 324       4.909  10.278   3.324  1.00  2.32           H  
ATOM   4806 2HB  GLN A 324       3.370  10.250   4.046  1.00  2.32           H  
ATOM   4807 1HG  GLN A 324       4.102  11.583   5.929  1.00  2.32           H  
ATOM   4808 2HG  GLN A 324       5.791  11.460   5.357  1.00  2.32           H  
ATOM   4809 1HE2 GLN A 324       3.730  14.678   4.513  1.00  2.32           H  
ATOM   4810 2HE2 GLN A 324       3.533  13.583   5.863  1.00  2.32           H  
ATOM   4811  N   THR A 325       4.989   9.512   7.343  1.00  2.65           N  
ATOM   4812  CA  THR A 325       4.658   9.557   8.764  1.00  2.65           C  
ATOM   4813  C   THR A 325       3.510  10.503   9.151  1.00  2.65           C  
ATOM   4814  O   THR A 325       3.685  11.477   9.888  1.00  2.65           O  
ATOM   4815  CB  THR A 325       5.907   9.941   9.568  1.00  2.65           C  
ATOM   4816  OG1 THR A 325       6.415  11.196   9.089  1.00  2.65           O  
ATOM   4817  CG2 THR A 325       6.973   8.875   9.401  1.00  2.65           C  
ATOM   4818  H   THR A 325       5.873   9.896   7.041  1.00  2.65           H  
ATOM   4819  HA  THR A 325       4.362   8.551   9.063  1.00  2.65           H  
ATOM   4820  HB  THR A 325       5.647  10.039  10.622  1.00  2.65           H  
ATOM   4821  HG1 THR A 325       7.085  11.521   9.698  1.00  2.65           H  
ATOM   4822 1HG2 THR A 325       7.860   9.153   9.970  1.00  2.65           H  
ATOM   4823 2HG2 THR A 325       6.590   7.922   9.765  1.00  2.65           H  
ATOM   4824 3HG2 THR A 325       7.232   8.784   8.345  1.00  2.65           H  
ATOM   4825  N   PHE A 326       2.307  10.159   8.710  1.00  2.86           N  
ATOM   4826  CA  PHE A 326       1.090  10.927   8.990  1.00  2.86           C  
ATOM   4827  C   PHE A 326       0.601  10.643  10.419  1.00  2.86           C  
ATOM   4828  O   PHE A 326      -0.382   9.938  10.645  1.00  2.86           O  
ATOM   4829  CB  PHE A 326       0.007  10.578   7.955  1.00  2.86           C  
ATOM   4830  CG  PHE A 326       0.219  11.169   6.550  1.00  2.86           C  
ATOM   4831  CD1 PHE A 326       0.821  10.515   5.515  1.00  2.86           C  
ATOM   4832  CD2 PHE A 326      -0.279  12.390   6.282  1.00  2.86           C  
ATOM   4833  CE1 PHE A 326       0.921  11.132   4.283  1.00  2.86           C  
ATOM   4834  CE2 PHE A 326      -0.188  12.984   5.074  1.00  2.86           C  
ATOM   4835  CZ  PHE A 326       0.413  12.365   4.075  1.00  2.86           C  
ATOM   4836  H   PHE A 326       2.265   9.337   8.110  1.00  2.86           H  
ATOM   4837  HA  PHE A 326       1.318  11.987   8.907  1.00  2.86           H  
ATOM   4838 1HB  PHE A 326      -0.059   9.497   7.861  1.00  2.86           H  
ATOM   4839 2HB  PHE A 326      -0.956  10.933   8.324  1.00  2.86           H  
ATOM   4840  HD1 PHE A 326       1.219   9.519   5.658  1.00  2.86           H  
ATOM   4841  HD2 PHE A 326      -0.761  12.881   7.049  1.00  2.86           H  
ATOM   4842  HE1 PHE A 326       1.395  10.614   3.456  1.00  2.86           H  
ATOM   4843  HE2 PHE A 326      -0.611  13.953   4.926  1.00  2.86           H  
ATOM   4844  HZ  PHE A 326       0.478  12.848   3.110  1.00  2.86           H  
ATOM   4845  N   SER A 327       1.346  11.198  11.374  1.00  2.88           N  
ATOM   4846  CA  SER A 327       1.179  11.005  12.820  1.00  2.88           C  
ATOM   4847  C   SER A 327      -0.147  11.434  13.453  1.00  2.88           C  
ATOM   4848  O   SER A 327      -0.678  12.523  13.202  1.00  2.88           O  
ATOM   4849  CB  SER A 327       2.287  11.725  13.551  1.00  2.88           C  
ATOM   4850  OG  SER A 327       2.095  11.653  14.942  1.00  2.88           O  
ATOM   4851  H   SER A 327       2.142  11.745  11.040  1.00  2.88           H  
ATOM   4852  HA  SER A 327       1.294   9.937  13.009  1.00  2.88           H  
ATOM   4853 1HB  SER A 327       3.242  11.270  13.289  1.00  2.88           H  
ATOM   4854 2HB  SER A 327       2.323  12.767  13.235  1.00  2.88           H  
ATOM   4855  HG  SER A 327       2.951  11.871  15.334  1.00  2.88           H  
ATOM   4856  N   LEU A 328      -0.608  10.620  14.405  1.00  2.68           N  
ATOM   4857  CA  LEU A 328      -1.843  10.878  15.153  1.00  2.68           C  
ATOM   4858  C   LEU A 328      -1.654  11.916  16.252  1.00  2.68           C  
ATOM   4859  O   LEU A 328      -2.577  12.210  17.006  1.00  2.68           O  
ATOM   4860  CB  LEU A 328      -2.416   9.582  15.751  1.00  2.68           C  
ATOM   4861  CG  LEU A 328      -2.967   8.553  14.739  1.00  2.68           C  
ATOM   4862  CD1 LEU A 328      -3.351   7.265  15.467  1.00  2.68           C  
ATOM   4863  CD2 LEU A 328      -4.206   9.150  14.059  1.00  2.68           C  
ATOM   4864  H   LEU A 328      -0.100   9.766  14.587  1.00  2.68           H  
ATOM   4865  HA  LEU A 328      -2.581  11.270  14.456  1.00  2.68           H  
ATOM   4866 1HB  LEU A 328      -1.637   9.093  16.333  1.00  2.68           H  
ATOM   4867 2HB  LEU A 328      -3.234   9.842  16.431  1.00  2.68           H  
ATOM   4868  HG  LEU A 328      -2.206   8.322  13.993  1.00  2.68           H  
ATOM   4869 1HD1 LEU A 328      -3.747   6.545  14.756  1.00  2.68           H  
ATOM   4870 2HD1 LEU A 328      -2.473   6.847  15.956  1.00  2.68           H  
ATOM   4871 3HD1 LEU A 328      -4.114   7.484  16.219  1.00  2.68           H  
ATOM   4872 1HD2 LEU A 328      -4.610   8.438  13.344  1.00  2.68           H  
ATOM   4873 2HD2 LEU A 328      -4.963   9.369  14.819  1.00  2.68           H  
ATOM   4874 3HD2 LEU A 328      -3.933  10.067  13.543  1.00  2.68           H  
ATOM   4875  N   ALA A 329      -0.456  12.491  16.335  1.00  2.35           N  
ATOM   4876  CA  ALA A 329      -0.177  13.554  17.285  1.00  2.35           C  
ATOM   4877  C   ALA A 329      -1.119  14.745  17.077  1.00  2.35           C  
ATOM   4878  O   ALA A 329      -1.405  15.476  18.027  1.00  2.35           O  
ATOM   4879  CB  ALA A 329       1.260  14.021  17.137  1.00  2.35           C  
ATOM   4880  H   ALA A 329       0.293  12.189  15.717  1.00  2.35           H  
ATOM   4881  HA  ALA A 329      -0.335  13.164  18.290  1.00  2.35           H  
ATOM   4882 1HB  ALA A 329       1.465  14.805  17.864  1.00  2.35           H  
ATOM   4883 2HB  ALA A 329       1.932  13.182  17.304  1.00  2.35           H  
ATOM   4884 3HB  ALA A 329       1.404  14.411  16.129  1.00  2.35           H  
ATOM   4885  N   LEU A 330      -1.548  14.977  15.830  1.00  1.98           N  
ATOM   4886  CA  LEU A 330      -2.435  16.109  15.534  1.00  1.98           C  
ATOM   4887  C   LEU A 330      -3.887  15.712  15.266  1.00  1.98           C  
ATOM   4888  O   LEU A 330      -4.168  14.623  14.761  1.00  1.98           O  
ATOM   4889  CB  LEU A 330      -1.944  16.905  14.330  1.00  1.98           C  
ATOM   4890  CG  LEU A 330      -0.584  17.528  14.420  1.00  1.98           C  
ATOM   4891  CD1 LEU A 330      -0.312  18.247  13.112  1.00  1.98           C  
ATOM   4892  CD2 LEU A 330      -0.550  18.488  15.591  1.00  1.98           C  
ATOM   4893  H   LEU A 330      -1.282  14.325  15.084  1.00  1.98           H  
ATOM   4894  HA  LEU A 330      -2.435  16.775  16.397  1.00  1.98           H  
ATOM   4895 1HB  LEU A 330      -1.922  16.233  13.482  1.00  1.98           H  
ATOM   4896 2HB  LEU A 330      -2.664  17.697  14.121  1.00  1.98           H  
ATOM   4897  HG  LEU A 330       0.174  16.754  14.556  1.00  1.98           H  
ATOM   4898 1HD1 LEU A 330       0.673  18.711  13.145  1.00  1.98           H  
ATOM   4899 2HD1 LEU A 330      -0.353  17.556  12.294  1.00  1.98           H  
ATOM   4900 3HD1 LEU A 330      -1.075  19.013  12.972  1.00  1.98           H  
ATOM   4901 1HD2 LEU A 330       0.434  18.951  15.654  1.00  1.98           H  
ATOM   4902 2HD2 LEU A 330      -1.307  19.259  15.447  1.00  1.98           H  
ATOM   4903 3HD2 LEU A 330      -0.757  17.946  16.516  1.00  1.98           H  
ATOM   4904  N   SER A 331      -4.812  16.628  15.576  1.00  1.66           N  
ATOM   4905  CA  SER A 331      -6.223  16.445  15.251  1.00  1.66           C  
ATOM   4906  C   SER A 331      -6.439  16.675  13.777  1.00  1.66           C  
ATOM   4907  O   SER A 331      -5.611  17.320  13.129  1.00  1.66           O  
ATOM   4908  CB  SER A 331      -7.062  17.425  16.036  1.00  1.66           C  
ATOM   4909  OG  SER A 331      -6.745  18.750  15.654  1.00  1.66           O  
ATOM   4910  H   SER A 331      -4.529  17.507  16.016  1.00  1.66           H  
ATOM   4911  HA  SER A 331      -6.517  15.423  15.498  1.00  1.66           H  
ATOM   4912 1HB  SER A 331      -8.118  17.231  15.854  1.00  1.66           H  
ATOM   4913 2HB  SER A 331      -6.879  17.298  17.101  1.00  1.66           H  
ATOM   4914  HG  SER A 331      -5.842  18.900  16.034  1.00  1.66           H  
ATOM   4915  N   THR A 332      -7.579  16.240  13.245  1.00  1.41           N  
ATOM   4916  CA  THR A 332      -7.799  16.437  11.821  1.00  1.41           C  
ATOM   4917  C   THR A 332      -8.052  17.883  11.475  1.00  1.41           C  
ATOM   4918  O   THR A 332      -7.768  18.342  10.364  1.00  1.41           O  
ATOM   4919  CB  THR A 332      -8.890  15.500  11.314  1.00  1.41           C  
ATOM   4920  OG1 THR A 332     -10.163  15.704  11.948  1.00  1.41           O  
ATOM   4921  CG2 THR A 332      -8.430  14.158  11.650  1.00  1.41           C  
ATOM   4922  H   THR A 332      -8.256  15.739  13.804  1.00  1.41           H  
ATOM   4923  HA  THR A 332      -6.900  16.139  11.302  1.00  1.41           H  
ATOM   4924  HB  THR A 332      -8.999  15.623  10.245  1.00  1.41           H  
ATOM   4925  HG1 THR A 332     -10.784  14.969  11.626  1.00  1.41           H  
ATOM   4926 1HG2 THR A 332      -9.130  13.455  11.306  1.00  1.41           H  
ATOM   4927 2HG2 THR A 332      -7.470  13.979  11.182  1.00  1.41           H  
ATOM   4928 3HG2 THR A 332      -8.329  14.071  12.724  1.00  1.41           H  
ATOM   4929  N   ARG A 333      -8.515  18.628  12.454  1.00  1.22           N  
ATOM   4930  CA  ARG A 333      -8.731  20.033  12.250  1.00  1.22           C  
ATOM   4931  C   ARG A 333      -7.371  20.718  12.078  1.00  1.22           C  
ATOM   4932  O   ARG A 333      -7.152  21.445  11.108  1.00  1.22           O  
ATOM   4933  CB  ARG A 333      -9.516  20.583  13.414  1.00  1.22           C  
ATOM   4934  CG  ARG A 333      -9.886  21.965  13.290  1.00  1.22           C  
ATOM   4935  CD  ARG A 333     -10.746  22.393  14.362  1.00  1.22           C  
ATOM   4936  NE  ARG A 333     -12.025  21.787  14.267  1.00  1.22           N  
ATOM   4937  CZ  ARG A 333     -12.882  21.672  15.264  1.00  1.22           C  
ATOM   4938  NH1 ARG A 333     -12.604  22.152  16.456  1.00  1.22           N  
ATOM   4939  NH2 ARG A 333     -13.996  21.060  15.008  1.00  1.22           N  
ATOM   4940  H   ARG A 333      -8.724  18.199  13.343  1.00  1.22           H  
ATOM   4941  HA  ARG A 333      -9.311  20.178  11.337  1.00  1.22           H  
ATOM   4942 1HB  ARG A 333     -10.438  20.012  13.522  1.00  1.22           H  
ATOM   4943 2HB  ARG A 333      -8.942  20.467  14.334  1.00  1.22           H  
ATOM   4944 1HG  ARG A 333      -8.996  22.589  13.261  1.00  1.22           H  
ATOM   4945 2HG  ARG A 333     -10.451  22.047  12.377  1.00  1.22           H  
ATOM   4946 1HD  ARG A 333     -10.301  22.093  15.307  1.00  1.22           H  
ATOM   4947 2HD  ARG A 333     -10.877  23.464  14.342  1.00  1.22           H  
ATOM   4948  HE  ARG A 333     -12.328  21.383  13.371  1.00  1.22           H  
ATOM   4949 1HH1 ARG A 333     -11.720  22.654  16.608  1.00  1.22           H  
ATOM   4950 2HH1 ARG A 333     -13.273  22.041  17.207  1.00  1.22           H  
ATOM   4951 1HH2 ARG A 333     -14.135  20.709  14.057  1.00  1.22           H  
ATOM   4952 2HH2 ARG A 333     -14.696  20.888  15.730  1.00  1.22           H  
ATOM   4953  N   GLN A 334      -6.420  20.419  12.978  1.00  1.10           N  
ATOM   4954  CA  GLN A 334      -5.079  21.018  12.886  1.00  1.10           C  
ATOM   4955  C   GLN A 334      -4.356  20.599  11.616  1.00  1.10           C  
ATOM   4956  O   GLN A 334      -3.693  21.411  10.965  1.00  1.10           O  
ATOM   4957  CB  GLN A 334      -4.238  20.587  14.077  1.00  1.10           C  
ATOM   4958  CG  GLN A 334      -4.626  21.200  15.400  1.00  1.10           C  
ATOM   4959  CD  GLN A 334      -3.972  20.464  16.557  1.00  1.10           C  
ATOM   4960  OE1 GLN A 334      -4.176  19.238  16.688  1.00  1.10           O  
ATOM   4961  NE2 GLN A 334      -3.195  21.165  17.379  1.00  1.10           N  
ATOM   4962  H   GLN A 334      -6.625  19.785  13.755  1.00  1.10           H  
ATOM   4963  HA  GLN A 334      -5.181  22.101  12.883  1.00  1.10           H  
ATOM   4964 1HB  GLN A 334      -4.311  19.505  14.182  1.00  1.10           H  
ATOM   4965 2HB  GLN A 334      -3.191  20.822  13.886  1.00  1.10           H  
ATOM   4966 1HG  GLN A 334      -4.294  22.238  15.419  1.00  1.10           H  
ATOM   4967 2HG  GLN A 334      -5.708  21.151  15.515  1.00  1.10           H  
ATOM   4968 1HE2 GLN A 334      -2.744  20.713  18.152  1.00  1.10           H  
ATOM   4969 2HE2 GLN A 334      -3.059  22.145  17.227  1.00  1.10           H  
ATOM   4970  N   ARG A 335      -4.516  19.333  11.245  1.00  1.03           N  
ATOM   4971  CA  ARG A 335      -3.895  18.803  10.048  1.00  1.03           C  
ATOM   4972  C   ARG A 335      -4.375  19.512   8.788  1.00  1.03           C  
ATOM   4973  O   ARG A 335      -3.570  19.873   7.920  1.00  1.03           O  
ATOM   4974  CB  ARG A 335      -4.231  17.335   9.937  1.00  1.03           C  
ATOM   4975  CG  ARG A 335      -3.506  16.366  10.892  1.00  1.03           C  
ATOM   4976  CD  ARG A 335      -4.113  14.988  10.804  1.00  1.03           C  
ATOM   4977  NE  ARG A 335      -3.284  13.952  11.334  1.00  1.03           N  
ATOM   4978  CZ  ARG A 335      -3.461  12.655  11.028  1.00  1.03           C  
ATOM   4979  NH1 ARG A 335      -4.421  12.290  10.217  1.00  1.03           N  
ATOM   4980  NH2 ARG A 335      -2.686  11.750  11.522  1.00  1.03           N  
ATOM   4981  H   ARG A 335      -5.066  18.703  11.831  1.00  1.03           H  
ATOM   4982  HA  ARG A 335      -2.815  18.925  10.135  1.00  1.03           H  
ATOM   4983 1HB  ARG A 335      -5.285  17.218  10.121  1.00  1.03           H  
ATOM   4984 2HB  ARG A 335      -4.074  17.032   8.935  1.00  1.03           H  
ATOM   4985 1HG  ARG A 335      -2.455  16.306  10.638  1.00  1.03           H  
ATOM   4986 2HG  ARG A 335      -3.610  16.719  11.903  1.00  1.03           H  
ATOM   4987 1HD  ARG A 335      -4.988  15.008  11.434  1.00  1.03           H  
ATOM   4988 2HD  ARG A 335      -4.434  14.716   9.816  1.00  1.03           H  
ATOM   4989  HE  ARG A 335      -2.528  14.195  11.964  1.00  1.03           H  
ATOM   4990 1HH1 ARG A 335      -5.072  12.973   9.812  1.00  1.03           H  
ATOM   4991 2HH1 ARG A 335      -4.549  11.318   9.990  1.00  1.03           H  
ATOM   4992 1HH2 ARG A 335      -1.943  12.030  12.157  1.00  1.03           H  
ATOM   4993 2HH2 ARG A 335      -2.824  10.778  11.274  1.00  1.03           H  
ATOM   4994  N   SER A 336      -5.684  19.767   8.722  1.00  0.99           N  
ATOM   4995  CA  SER A 336      -6.295  20.440   7.590  1.00  0.99           C  
ATOM   4996  C   SER A 336      -5.791  21.866   7.489  1.00  0.99           C  
ATOM   4997  O   SER A 336      -5.498  22.367   6.396  1.00  0.99           O  
ATOM   4998  CB  SER A 336      -7.787  20.420   7.763  1.00  0.99           C  
ATOM   4999  OG  SER A 336      -8.249  19.100   7.736  1.00  0.99           O  
ATOM   5000  H   SER A 336      -6.303  19.439   9.464  1.00  0.99           H  
ATOM   5001  HA  SER A 336      -6.028  19.904   6.680  1.00  0.99           H  
ATOM   5002 1HB  SER A 336      -8.063  20.886   8.711  1.00  0.99           H  
ATOM   5003 2HB  SER A 336      -8.257  20.992   6.968  1.00  0.99           H  
ATOM   5004  HG  SER A 336      -8.051  18.733   8.631  1.00  0.99           H  
ATOM   5005  N   VAL A 337      -5.663  22.521   8.639  1.00  0.96           N  
ATOM   5006  CA  VAL A 337      -5.171  23.883   8.677  1.00  0.96           C  
ATOM   5007  C   VAL A 337      -3.752  23.994   8.185  1.00  0.96           C  
ATOM   5008  O   VAL A 337      -3.444  24.844   7.348  1.00  0.96           O  
ATOM   5009  CB  VAL A 337      -5.206  24.407  10.101  1.00  0.96           C  
ATOM   5010  CG1 VAL A 337      -4.513  25.664  10.176  1.00  0.96           C  
ATOM   5011  CG2 VAL A 337      -6.570  24.614  10.496  1.00  0.96           C  
ATOM   5012  H   VAL A 337      -5.947  22.064   9.510  1.00  0.96           H  
ATOM   5013  HA  VAL A 337      -5.813  24.500   8.050  1.00  0.96           H  
ATOM   5014  HB  VAL A 337      -4.721  23.699  10.765  1.00  0.96           H  
ATOM   5015 1HG1 VAL A 337      -4.547  26.034  11.185  1.00  0.96           H  
ATOM   5016 2HG1 VAL A 337      -3.493  25.530   9.869  1.00  0.96           H  
ATOM   5017 3HG1 VAL A 337      -4.999  26.320   9.527  1.00  0.96           H  
ATOM   5018 1HG2 VAL A 337      -6.584  24.982  11.513  1.00  0.96           H  
ATOM   5019 2HG2 VAL A 337      -7.042  25.334   9.832  1.00  0.96           H  
ATOM   5020 3HG2 VAL A 337      -7.082  23.686  10.438  1.00  0.96           H  
ATOM   5021  N   LEU A 338      -2.886  23.121   8.679  1.00  0.94           N  
ATOM   5022  CA  LEU A 338      -1.506  23.168   8.255  1.00  0.94           C  
ATOM   5023  C   LEU A 338      -1.370  22.856   6.777  1.00  0.94           C  
ATOM   5024  O   LEU A 338      -0.660  23.565   6.061  1.00  0.94           O  
ATOM   5025  CB  LEU A 338      -0.697  22.184   9.077  1.00  0.94           C  
ATOM   5026  CG  LEU A 338      -0.500  22.550  10.524  1.00  0.94           C  
ATOM   5027  CD1 LEU A 338       0.097  21.363  11.254  1.00  0.94           C  
ATOM   5028  CD2 LEU A 338       0.429  23.755  10.589  1.00  0.94           C  
ATOM   5029  H   LEU A 338      -3.189  22.433   9.371  1.00  0.94           H  
ATOM   5030  HA  LEU A 338      -1.124  24.171   8.435  1.00  0.94           H  
ATOM   5031 1HB  LEU A 338      -1.177  21.203   9.030  1.00  0.94           H  
ATOM   5032 2HB  LEU A 338       0.280  22.116   8.635  1.00  0.94           H  
ATOM   5033  HG  LEU A 338      -1.460  22.794  10.979  1.00  0.94           H  
ATOM   5034 1HD1 LEU A 338       0.245  21.611  12.305  1.00  0.94           H  
ATOM   5035 2HD1 LEU A 338      -0.591  20.525  11.168  1.00  0.94           H  
ATOM   5036 3HD1 LEU A 338       1.056  21.101  10.797  1.00  0.94           H  
ATOM   5037 1HD2 LEU A 338       0.588  24.041  11.628  1.00  0.94           H  
ATOM   5038 2HD2 LEU A 338       1.386  23.493  10.126  1.00  0.94           H  
ATOM   5039 3HD2 LEU A 338      -0.012  24.575  10.048  1.00  0.94           H  
ATOM   5040  N   ALA A 339      -2.119  21.861   6.284  1.00  0.94           N  
ATOM   5041  CA  ALA A 339      -2.033  21.523   4.873  1.00  0.94           C  
ATOM   5042  C   ALA A 339      -2.457  22.706   4.018  1.00  0.94           C  
ATOM   5043  O   ALA A 339      -1.802  23.023   3.023  1.00  0.94           O  
ATOM   5044  CB  ALA A 339      -2.903  20.321   4.570  1.00  0.94           C  
ATOM   5045  H   ALA A 339      -2.712  21.302   6.899  1.00  0.94           H  
ATOM   5046  HA  ALA A 339      -0.994  21.286   4.647  1.00  0.94           H  
ATOM   5047 1HB  ALA A 339      -2.816  20.052   3.516  1.00  0.94           H  
ATOM   5048 2HB  ALA A 339      -2.575  19.512   5.185  1.00  0.94           H  
ATOM   5049 3HB  ALA A 339      -3.942  20.556   4.803  1.00  0.94           H  
ATOM   5050  N   THR A 340      -3.518  23.395   4.446  1.00  0.95           N  
ATOM   5051  CA  THR A 340      -4.045  24.552   3.742  1.00  0.95           C  
ATOM   5052  C   THR A 340      -3.029  25.679   3.740  1.00  0.95           C  
ATOM   5053  O   THR A 340      -2.771  26.311   2.711  1.00  0.95           O  
ATOM   5054  CB  THR A 340      -5.345  25.003   4.402  1.00  0.95           C  
ATOM   5055  OG1 THR A 340      -6.301  23.945   4.318  1.00  0.95           O  
ATOM   5056  CG2 THR A 340      -5.877  26.226   3.750  1.00  0.95           C  
ATOM   5057  H   THR A 340      -4.018  23.082   5.280  1.00  0.95           H  
ATOM   5058  HA  THR A 340      -4.253  24.271   2.714  1.00  0.95           H  
ATOM   5059  HB  THR A 340      -5.158  25.211   5.447  1.00  0.95           H  
ATOM   5060  HG1 THR A 340      -6.017  23.219   4.922  1.00  0.95           H  
ATOM   5061 1HG2 THR A 340      -6.798  26.533   4.241  1.00  0.95           H  
ATOM   5062 2HG2 THR A 340      -5.135  27.012   3.844  1.00  0.95           H  
ATOM   5063 3HG2 THR A 340      -6.070  26.022   2.699  1.00  0.95           H  
ATOM   5064  N   ALA A 341      -2.436  25.922   4.898  1.00  0.97           N  
ATOM   5065  CA  ALA A 341      -1.432  26.947   5.023  1.00  0.97           C  
ATOM   5066  C   ALA A 341      -0.265  26.624   4.079  1.00  0.97           C  
ATOM   5067  O   ALA A 341       0.243  27.500   3.369  1.00  0.97           O  
ATOM   5068  CB  ALA A 341      -1.010  27.012   6.472  1.00  0.97           C  
ATOM   5069  H   ALA A 341      -2.698  25.381   5.722  1.00  0.97           H  
ATOM   5070  HA  ALA A 341      -1.861  27.901   4.724  1.00  0.97           H  
ATOM   5071 1HB  ALA A 341      -0.275  27.771   6.626  1.00  0.97           H  
ATOM   5072 2HB  ALA A 341      -1.876  27.229   7.073  1.00  0.97           H  
ATOM   5073 3HB  ALA A 341      -0.615  26.051   6.762  1.00  0.97           H  
ATOM   5074  N   GLY A 342       0.079  25.335   3.983  1.00  1.00           N  
ATOM   5075  CA  GLY A 342       1.120  24.854   3.089  1.00  1.00           C  
ATOM   5076  C   GLY A 342       0.766  25.179   1.637  1.00  1.00           C  
ATOM   5077  O   GLY A 342       1.578  25.745   0.898  1.00  1.00           O  
ATOM   5078  H   GLY A 342      -0.372  24.655   4.595  1.00  1.00           H  
ATOM   5079 1HA  GLY A 342       2.073  25.308   3.358  1.00  1.00           H  
ATOM   5080 2HA  GLY A 342       1.221  23.775   3.214  1.00  1.00           H  
ATOM   5081  N   ARG A 343      -0.477  24.870   1.249  1.00  1.02           N  
ATOM   5082  CA  ARG A 343      -0.985  25.093  -0.107  1.00  1.02           C  
ATOM   5083  C   ARG A 343      -0.936  26.562  -0.503  1.00  1.02           C  
ATOM   5084  O   ARG A 343      -0.758  26.890  -1.679  1.00  1.02           O  
ATOM   5085  CB  ARG A 343      -2.431  24.618  -0.238  1.00  1.02           C  
ATOM   5086  CG  ARG A 343      -2.626  23.124  -0.171  1.00  1.02           C  
ATOM   5087  CD  ARG A 343      -4.060  22.719  -0.192  1.00  1.02           C  
ATOM   5088  NE  ARG A 343      -4.661  22.911  -1.507  1.00  1.02           N  
ATOM   5089  CZ  ARG A 343      -5.942  22.625  -1.815  1.00  1.02           C  
ATOM   5090  NH1 ARG A 343      -6.748  22.131  -0.897  1.00  1.02           N  
ATOM   5091  NH2 ARG A 343      -6.389  22.836  -3.044  1.00  1.02           N  
ATOM   5092  H   ARG A 343      -1.085  24.411   1.927  1.00  1.02           H  
ATOM   5093  HA  ARG A 343      -0.365  24.524  -0.798  1.00  1.02           H  
ATOM   5094 1HB  ARG A 343      -3.027  25.059   0.555  1.00  1.02           H  
ATOM   5095 2HB  ARG A 343      -2.845  24.970  -1.181  1.00  1.02           H  
ATOM   5096 1HG  ARG A 343      -2.179  22.718  -1.052  1.00  1.02           H  
ATOM   5097 2HG  ARG A 343      -2.144  22.703   0.695  1.00  1.02           H  
ATOM   5098 1HD  ARG A 343      -4.167  21.679   0.097  1.00  1.02           H  
ATOM   5099 2HD  ARG A 343      -4.604  23.338   0.516  1.00  1.02           H  
ATOM   5100  HE  ARG A 343      -4.077  23.289  -2.242  1.00  1.02           H  
ATOM   5101 1HH1 ARG A 343      -6.409  21.968   0.044  1.00  1.02           H  
ATOM   5102 2HH1 ARG A 343      -7.704  21.912  -1.133  1.00  1.02           H  
ATOM   5103 1HH2 ARG A 343      -5.770  23.211  -3.750  1.00  1.02           H  
ATOM   5104 2HH2 ARG A 343      -7.345  22.617  -3.280  1.00  1.02           H  
ATOM   5105  N   PHE A 344      -1.059  27.449   0.479  1.00  1.04           N  
ATOM   5106  CA  PHE A 344      -1.034  28.873   0.205  1.00  1.04           C  
ATOM   5107  C   PHE A 344       0.344  29.507   0.409  1.00  1.04           C  
ATOM   5108  O   PHE A 344       0.461  30.725   0.408  1.00  1.04           O  
ATOM   5109  CB  PHE A 344      -2.039  29.585   1.086  1.00  1.04           C  
ATOM   5110  CG  PHE A 344      -3.474  29.219   0.810  1.00  1.04           C  
ATOM   5111  CD1 PHE A 344      -3.911  28.965  -0.475  1.00  1.04           C  
ATOM   5112  CD2 PHE A 344      -4.390  29.128   1.845  1.00  1.04           C  
ATOM   5113  CE1 PHE A 344      -5.231  28.627  -0.719  1.00  1.04           C  
ATOM   5114  CE2 PHE A 344      -5.705  28.799   1.603  1.00  1.04           C  
ATOM   5115  CZ  PHE A 344      -6.128  28.546   0.322  1.00  1.04           C  
ATOM   5116  H   PHE A 344      -1.234  27.117   1.430  1.00  1.04           H  
ATOM   5117  HA  PHE A 344      -1.322  29.024  -0.835  1.00  1.04           H  
ATOM   5118 1HB  PHE A 344      -1.827  29.340   2.129  1.00  1.04           H  
ATOM   5119 2HB  PHE A 344      -1.927  30.664   0.968  1.00  1.04           H  
ATOM   5120  HD1 PHE A 344      -3.200  29.032  -1.301  1.00  1.04           H  
ATOM   5121  HD2 PHE A 344      -4.058  29.322   2.864  1.00  1.04           H  
ATOM   5122  HE1 PHE A 344      -5.562  28.430  -1.739  1.00  1.04           H  
ATOM   5123  HE2 PHE A 344      -6.414  28.740   2.427  1.00  1.04           H  
ATOM   5124  HZ  PHE A 344      -7.173  28.288   0.133  1.00  1.04           H  
ATOM   5125  N   GLY A 345       1.393  28.701   0.599  1.00  1.07           N  
ATOM   5126  CA  GLY A 345       2.747  29.248   0.715  1.00  1.07           C  
ATOM   5127  C   GLY A 345       3.049  29.967   2.032  1.00  1.07           C  
ATOM   5128  O   GLY A 345       3.920  30.839   2.085  1.00  1.07           O  
ATOM   5129  H   GLY A 345       1.271  27.688   0.633  1.00  1.07           H  
ATOM   5130 1HA  GLY A 345       3.455  28.428   0.595  1.00  1.07           H  
ATOM   5131 2HA  GLY A 345       2.923  29.926  -0.116  1.00  1.07           H  
ATOM   5132  N   VAL A 346       2.332  29.615   3.086  1.00  1.09           N  
ATOM   5133  CA  VAL A 346       2.484  30.237   4.393  1.00  1.09           C  
ATOM   5134  C   VAL A 346       3.804  30.014   5.103  1.00  1.09           C  
ATOM   5135  O   VAL A 346       4.324  28.897   5.180  1.00  1.09           O  
ATOM   5136  CB  VAL A 346       1.360  29.759   5.310  1.00  1.09           C  
ATOM   5137  CG1 VAL A 346       1.568  30.184   6.733  1.00  1.09           C  
ATOM   5138  CG2 VAL A 346       0.083  30.352   4.830  1.00  1.09           C  
ATOM   5139  H   VAL A 346       1.629  28.879   2.991  1.00  1.09           H  
ATOM   5140  HA  VAL A 346       2.361  31.312   4.253  1.00  1.09           H  
ATOM   5141  HB  VAL A 346       1.323  28.687   5.289  1.00  1.09           H  
ATOM   5142 1HG1 VAL A 346       0.739  29.838   7.346  1.00  1.09           H  
ATOM   5143 2HG1 VAL A 346       2.476  29.757   7.108  1.00  1.09           H  
ATOM   5144 3HG1 VAL A 346       1.626  31.237   6.785  1.00  1.09           H  
ATOM   5145 1HG2 VAL A 346      -0.742  30.029   5.464  1.00  1.09           H  
ATOM   5146 2HG2 VAL A 346       0.186  31.424   4.884  1.00  1.09           H  
ATOM   5147 3HG2 VAL A 346      -0.101  30.045   3.800  1.00  1.09           H  
ATOM   5148  N   ASN A 347       4.338  31.093   5.673  1.00  1.09           N  
ATOM   5149  CA  ASN A 347       5.540  30.967   6.472  1.00  1.09           C  
ATOM   5150  C   ASN A 347       5.139  30.286   7.757  1.00  1.09           C  
ATOM   5151  O   ASN A 347       4.835  30.946   8.751  1.00  1.09           O  
ATOM   5152  CB  ASN A 347       6.141  32.335   6.763  1.00  1.09           C  
ATOM   5153  CG  ASN A 347       7.430  32.276   7.579  1.00  1.09           C  
ATOM   5154  OD1 ASN A 347       7.584  31.388   8.442  1.00  1.09           O  
ATOM   5155  ND2 ASN A 347       8.333  33.197   7.333  1.00  1.09           N  
ATOM   5156  H   ASN A 347       3.896  31.994   5.556  1.00  1.09           H  
ATOM   5157  HA  ASN A 347       6.263  30.335   5.953  1.00  1.09           H  
ATOM   5158 1HB  ASN A 347       6.347  32.845   5.819  1.00  1.09           H  
ATOM   5159 2HB  ASN A 347       5.412  32.940   7.306  1.00  1.09           H  
ATOM   5160 1HD2 ASN A 347       9.194  33.210   7.846  1.00  1.09           H  
ATOM   5161 2HD2 ASN A 347       8.162  33.892   6.633  1.00  1.09           H  
ATOM   5162  N   LEU A 348       5.178  28.958   7.725  1.00  1.08           N  
ATOM   5163  CA  LEU A 348       4.735  28.125   8.829  1.00  1.08           C  
ATOM   5164  C   LEU A 348       5.554  28.310  10.092  1.00  1.08           C  
ATOM   5165  O   LEU A 348       5.020  28.162  11.187  1.00  1.08           O  
ATOM   5166  CB  LEU A 348       4.703  26.650   8.415  1.00  1.08           C  
ATOM   5167  CG  LEU A 348       3.600  26.302   7.398  1.00  1.08           C  
ATOM   5168  CD1 LEU A 348       3.726  24.858   6.953  1.00  1.08           C  
ATOM   5169  CD2 LEU A 348       2.256  26.542   8.030  1.00  1.08           C  
ATOM   5170  H   LEU A 348       5.421  28.533   6.832  1.00  1.08           H  
ATOM   5171  HA  LEU A 348       3.714  28.403   9.053  1.00  1.08           H  
ATOM   5172 1HB  LEU A 348       5.664  26.388   7.978  1.00  1.08           H  
ATOM   5173 2HB  LEU A 348       4.547  26.039   9.304  1.00  1.08           H  
ATOM   5174  HG  LEU A 348       3.703  26.932   6.522  1.00  1.08           H  
ATOM   5175 1HD1 LEU A 348       2.939  24.631   6.228  1.00  1.08           H  
ATOM   5176 2HD1 LEU A 348       4.699  24.701   6.491  1.00  1.08           H  
ATOM   5177 3HD1 LEU A 348       3.620  24.193   7.814  1.00  1.08           H  
ATOM   5178 1HD2 LEU A 348       1.511  26.299   7.307  1.00  1.08           H  
ATOM   5179 2HD2 LEU A 348       2.140  25.903   8.903  1.00  1.08           H  
ATOM   5180 3HD2 LEU A 348       2.161  27.585   8.326  1.00  1.08           H  
ATOM   5181  N   SER A 349       6.842  28.634   9.978  1.00  1.05           N  
ATOM   5182  CA  SER A 349       7.614  28.823  11.204  1.00  1.05           C  
ATOM   5183  C   SER A 349       7.041  30.011  11.983  1.00  1.05           C  
ATOM   5184  O   SER A 349       6.813  29.930  13.196  1.00  1.05           O  
ATOM   5185  CB  SER A 349       9.078  29.061  10.882  1.00  1.05           C  
ATOM   5186  OG  SER A 349       9.666  27.919  10.310  1.00  1.05           O  
ATOM   5187  H   SER A 349       7.263  28.761   9.068  1.00  1.05           H  
ATOM   5188  HA  SER A 349       7.525  27.928  11.819  1.00  1.05           H  
ATOM   5189 1HB  SER A 349       9.163  29.902  10.191  1.00  1.05           H  
ATOM   5190 2HB  SER A 349       9.611  29.334  11.791  1.00  1.05           H  
ATOM   5191  HG  SER A 349      10.576  28.160  10.116  1.00  1.05           H  
ATOM   5192  N   HIS A 350       6.735  31.099  11.269  1.00  1.01           N  
ATOM   5193  CA  HIS A 350       6.132  32.267  11.899  1.00  1.01           C  
ATOM   5194  C   HIS A 350       4.701  31.997  12.305  1.00  1.01           C  
ATOM   5195  O   HIS A 350       4.311  32.257  13.445  1.00  1.01           O  
ATOM   5196  CB  HIS A 350       6.185  33.496  10.991  1.00  1.01           C  
ATOM   5197  CG  HIS A 350       5.443  34.694  11.558  1.00  1.01           C  
ATOM   5198  ND1 HIS A 350       5.802  35.319  12.730  1.00  1.01           N  
ATOM   5199  CD2 HIS A 350       4.379  35.379  11.083  1.00  1.01           C  
ATOM   5200  CE1 HIS A 350       4.978  36.341  12.951  1.00  1.01           C  
ATOM   5201  NE2 HIS A 350       4.112  36.394  11.970  1.00  1.01           N  
ATOM   5202  H   HIS A 350       6.928  31.116  10.266  1.00  1.01           H  
ATOM   5203  HA  HIS A 350       6.686  32.508  12.805  1.00  1.01           H  
ATOM   5204 1HB  HIS A 350       7.224  33.781  10.820  1.00  1.01           H  
ATOM   5205 2HB  HIS A 350       5.748  33.251  10.023  1.00  1.01           H  
ATOM   5206  HD2 HIS A 350       3.840  35.168  10.171  1.00  1.01           H  
ATOM   5207  HE1 HIS A 350       5.000  37.021  13.797  1.00  1.01           H  
ATOM   5208  HE2 HIS A 350       3.359  37.083  11.884  1.00  1.01           H  
ATOM   5209  N   ALA A 351       3.906  31.485  11.373  1.00  0.95           N  
ATOM   5210  CA  ALA A 351       2.495  31.255  11.616  1.00  0.95           C  
ATOM   5211  C   ALA A 351       2.298  30.307  12.797  1.00  0.95           C  
ATOM   5212  O   ALA A 351       1.416  30.510  13.633  1.00  0.95           O  
ATOM   5213  CB  ALA A 351       1.868  30.717  10.354  1.00  0.95           C  
ATOM   5214  H   ALA A 351       4.289  31.261  10.457  1.00  0.95           H  
ATOM   5215  HA  ALA A 351       2.032  32.214  11.864  1.00  0.95           H  
ATOM   5216 1HB  ALA A 351       0.840  30.589  10.488  1.00  0.95           H  
ATOM   5217 2HB  ALA A 351       2.029  31.426   9.543  1.00  0.95           H  
ATOM   5218 3HB  ALA A 351       2.318  29.773  10.105  1.00  0.95           H  
ATOM   5219  N   GLY A 352       3.171  29.298  12.883  1.00  0.89           N  
ATOM   5220  CA  GLY A 352       3.190  28.330  13.959  1.00  0.89           C  
ATOM   5221  C   GLY A 352       3.475  29.019  15.283  1.00  0.89           C  
ATOM   5222  O   GLY A 352       2.736  28.836  16.253  1.00  0.89           O  
ATOM   5223  H   GLY A 352       3.867  29.174  12.159  1.00  0.89           H  
ATOM   5224 1HA  GLY A 352       2.235  27.809  14.003  1.00  0.89           H  
ATOM   5225 2HA  GLY A 352       3.963  27.588  13.754  1.00  0.89           H  
ATOM   5226  N   GLN A 353       4.548  29.817  15.337  1.00  0.83           N  
ATOM   5227  CA  GLN A 353       4.902  30.491  16.581  1.00  0.83           C  
ATOM   5228  C   GLN A 353       3.785  31.437  17.030  1.00  0.83           C  
ATOM   5229  O   GLN A 353       3.429  31.461  18.214  1.00  0.83           O  
ATOM   5230  CB  GLN A 353       6.206  31.271  16.379  1.00  0.83           C  
ATOM   5231  CG  GLN A 353       6.811  31.898  17.630  1.00  0.83           C  
ATOM   5232  CD  GLN A 353       7.300  30.892  18.666  1.00  0.83           C  
ATOM   5233  OE1 GLN A 353       8.053  29.959  18.351  1.00  0.83           O  
ATOM   5234  NE2 GLN A 353       6.907  31.096  19.918  1.00  0.83           N  
ATOM   5235  H   GLN A 353       5.147  29.940  14.516  1.00  0.83           H  
ATOM   5236  HA  GLN A 353       5.048  29.739  17.355  1.00  0.83           H  
ATOM   5237 1HB  GLN A 353       6.954  30.617  15.931  1.00  0.83           H  
ATOM   5238 2HB  GLN A 353       6.024  32.080  15.664  1.00  0.83           H  
ATOM   5239 1HG  GLN A 353       7.635  32.556  17.349  1.00  0.83           H  
ATOM   5240 2HG  GLN A 353       6.030  32.480  18.110  1.00  0.83           H  
ATOM   5241 1HE2 GLN A 353       7.209  30.486  20.650  1.00  0.83           H  
ATOM   5242 2HE2 GLN A 353       6.314  31.883  20.138  1.00  0.83           H  
ATOM   5243  N   VAL A 354       3.148  32.124  16.077  1.00  0.78           N  
ATOM   5244  CA  VAL A 354       2.054  33.023  16.421  1.00  0.78           C  
ATOM   5245  C   VAL A 354       0.912  32.221  17.005  1.00  0.78           C  
ATOM   5246  O   VAL A 354       0.299  32.637  17.987  1.00  0.78           O  
ATOM   5247  CB  VAL A 354       1.578  33.858  15.208  1.00  0.78           C  
ATOM   5248  CG1 VAL A 354       0.283  34.631  15.550  1.00  0.78           C  
ATOM   5249  CG2 VAL A 354       2.648  34.853  14.871  1.00  0.78           C  
ATOM   5250  H   VAL A 354       3.462  32.059  15.108  1.00  0.78           H  
ATOM   5251  HA  VAL A 354       2.416  33.721  17.179  1.00  0.78           H  
ATOM   5252  HB  VAL A 354       1.383  33.194  14.361  1.00  0.78           H  
ATOM   5253 1HG1 VAL A 354      -0.029  35.222  14.689  1.00  0.78           H  
ATOM   5254 2HG1 VAL A 354      -0.505  33.934  15.815  1.00  0.78           H  
ATOM   5255 3HG1 VAL A 354       0.480  35.290  16.387  1.00  0.78           H  
ATOM   5256 1HG2 VAL A 354       2.331  35.449  14.020  1.00  0.78           H  
ATOM   5257 2HG2 VAL A 354       2.821  35.501  15.731  1.00  0.78           H  
ATOM   5258 3HG2 VAL A 354       3.569  34.327  14.629  1.00  0.78           H  
ATOM   5259  N   ALA A 355       0.600  31.071  16.404  1.00  0.75           N  
ATOM   5260  CA  ALA A 355      -0.464  30.222  16.913  1.00  0.75           C  
ATOM   5261  C   ALA A 355      -0.203  29.745  18.325  1.00  0.75           C  
ATOM   5262  O   ALA A 355      -1.100  29.785  19.173  1.00  0.75           O  
ATOM   5263  CB  ALA A 355      -0.622  29.035  16.002  1.00  0.75           C  
ATOM   5264  H   ALA A 355       1.107  30.779  15.566  1.00  0.75           H  
ATOM   5265  HA  ALA A 355      -1.374  30.803  16.939  1.00  0.75           H  
ATOM   5266 1HB  ALA A 355      -1.430  28.423  16.343  1.00  0.75           H  
ATOM   5267 2HB  ALA A 355      -0.827  29.387  14.998  1.00  0.75           H  
ATOM   5268 3HB  ALA A 355       0.291  28.453  15.995  1.00  0.75           H  
ATOM   5269  N   GLU A 356       1.035  29.361  18.618  1.00  0.72           N  
ATOM   5270  CA  GLU A 356       1.335  28.914  19.971  1.00  0.72           C  
ATOM   5271  C   GLU A 356       1.222  30.055  20.965  1.00  0.72           C  
ATOM   5272  O   GLU A 356       0.692  29.882  22.066  1.00  0.72           O  
ATOM   5273  CB  GLU A 356       2.731  28.293  20.019  1.00  0.72           C  
ATOM   5274  CG  GLU A 356       2.816  26.918  19.356  1.00  0.72           C  
ATOM   5275  CD  GLU A 356       2.022  25.873  20.128  1.00  0.72           C  
ATOM   5276  OE1 GLU A 356       2.261  25.754  21.314  1.00  0.72           O  
ATOM   5277  OE2 GLU A 356       1.175  25.225  19.558  1.00  0.72           O  
ATOM   5278  H   GLU A 356       1.751  29.343  17.889  1.00  0.72           H  
ATOM   5279  HA  GLU A 356       0.609  28.152  20.247  1.00  0.72           H  
ATOM   5280 1HB  GLU A 356       3.440  28.955  19.514  1.00  0.72           H  
ATOM   5281 2HB  GLU A 356       3.053  28.196  21.056  1.00  0.72           H  
ATOM   5282 1HG  GLU A 356       2.419  26.995  18.340  1.00  0.72           H  
ATOM   5283 2HG  GLU A 356       3.861  26.613  19.287  1.00  0.72           H  
ATOM   5284  N   LEU A 357       1.656  31.237  20.552  1.00  0.69           N  
ATOM   5285  CA  LEU A 357       1.601  32.402  21.409  1.00  0.69           C  
ATOM   5286  C   LEU A 357       0.155  32.850  21.603  1.00  0.69           C  
ATOM   5287  O   LEU A 357      -0.242  33.247  22.701  1.00  0.69           O  
ATOM   5288  CB  LEU A 357       2.481  33.492  20.825  1.00  0.69           C  
ATOM   5289  CG  LEU A 357       2.668  34.685  21.667  1.00  0.69           C  
ATOM   5290  CD1 LEU A 357       3.227  34.270  22.986  1.00  0.69           C  
ATOM   5291  CD2 LEU A 357       3.656  35.554  21.011  1.00  0.69           C  
ATOM   5292  H   LEU A 357       2.095  31.322  19.633  1.00  0.69           H  
ATOM   5293  HA  LEU A 357       2.009  32.133  22.381  1.00  0.69           H  
ATOM   5294 1HB  LEU A 357       3.468  33.074  20.612  1.00  0.69           H  
ATOM   5295 2HB  LEU A 357       2.056  33.809  19.874  1.00  0.69           H  
ATOM   5296  HG  LEU A 357       1.725  35.207  21.818  1.00  0.69           H  
ATOM   5297 1HD1 LEU A 357       3.392  35.138  23.567  1.00  0.69           H  
ATOM   5298 2HD1 LEU A 357       2.525  33.606  23.504  1.00  0.69           H  
ATOM   5299 3HD1 LEU A 357       4.174  33.749  22.830  1.00  0.69           H  
ATOM   5300 1HD2 LEU A 357       3.825  36.370  21.637  1.00  0.69           H  
ATOM   5301 2HD2 LEU A 357       4.599  35.006  20.873  1.00  0.69           H  
ATOM   5302 3HD2 LEU A 357       3.290  35.877  20.036  1.00  0.69           H  
ATOM   5303  N   SER A 358      -0.645  32.781  20.540  1.00  0.67           N  
ATOM   5304  CA  SER A 358      -2.041  33.174  20.599  1.00  0.67           C  
ATOM   5305  C   SER A 358      -2.750  32.253  21.575  1.00  0.67           C  
ATOM   5306  O   SER A 358      -3.534  32.709  22.411  1.00  0.67           O  
ATOM   5307  CB  SER A 358      -2.662  33.054  19.227  1.00  0.67           C  
ATOM   5308  OG  SER A 358      -2.043  33.926  18.335  1.00  0.67           O  
ATOM   5309  H   SER A 358      -0.270  32.465  19.652  1.00  0.67           H  
ATOM   5310  HA  SER A 358      -2.110  34.203  20.954  1.00  0.67           H  
ATOM   5311 1HB  SER A 358      -2.571  32.031  18.867  1.00  0.67           H  
ATOM   5312 2HB  SER A 358      -3.710  33.288  19.283  1.00  0.67           H  
ATOM   5313  HG  SER A 358      -1.109  33.616  18.294  1.00  0.67           H  
ATOM   5314  N   ARG A 359      -2.435  30.951  21.497  1.00  0.65           N  
ATOM   5315  CA  ARG A 359      -3.000  29.961  22.398  1.00  0.65           C  
ATOM   5316  C   ARG A 359      -2.607  30.293  23.835  1.00  0.65           C  
ATOM   5317  O   ARG A 359      -3.455  30.290  24.725  1.00  0.65           O  
ATOM   5318  CB  ARG A 359      -2.540  28.553  22.020  1.00  0.65           C  
ATOM   5319  CG  ARG A 359      -3.134  27.433  22.867  1.00  0.65           C  
ATOM   5320  CD  ARG A 359      -2.727  26.067  22.380  1.00  0.65           C  
ATOM   5321  NE  ARG A 359      -1.297  25.790  22.529  1.00  0.65           N  
ATOM   5322  CZ  ARG A 359      -0.705  25.425  23.687  1.00  0.65           C  
ATOM   5323  NH1 ARG A 359      -1.420  25.318  24.794  1.00  0.65           N  
ATOM   5324  NH2 ARG A 359       0.592  25.166  23.705  1.00  0.65           N  
ATOM   5325  H   ARG A 359      -1.795  30.634  20.769  1.00  0.65           H  
ATOM   5326  HA  ARG A 359      -4.083  29.994  22.314  1.00  0.65           H  
ATOM   5327 1HB  ARG A 359      -2.795  28.355  20.976  1.00  0.65           H  
ATOM   5328 2HB  ARG A 359      -1.458  28.487  22.104  1.00  0.65           H  
ATOM   5329 1HG  ARG A 359      -2.801  27.544  23.904  1.00  0.65           H  
ATOM   5330 2HG  ARG A 359      -4.220  27.500  22.834  1.00  0.65           H  
ATOM   5331 1HD  ARG A 359      -3.276  25.312  22.940  1.00  0.65           H  
ATOM   5332 2HD  ARG A 359      -2.977  25.982  21.320  1.00  0.65           H  
ATOM   5333  HE  ARG A 359      -0.704  25.853  21.697  1.00  0.65           H  
ATOM   5334 1HH1 ARG A 359      -2.417  25.518  24.779  1.00  0.65           H  
ATOM   5335 2HH1 ARG A 359      -0.978  25.046  25.659  1.00  0.65           H  
ATOM   5336 1HH2 ARG A 359       1.145  25.251  22.833  1.00  0.65           H  
ATOM   5337 2HH2 ARG A 359       1.043  24.891  24.560  1.00  0.65           H  
ATOM   5338  N   GLU A 360      -1.330  30.622  24.063  1.00  0.63           N  
ATOM   5339  CA  GLU A 360      -0.888  30.983  25.403  1.00  0.63           C  
ATOM   5340  C   GLU A 360      -1.668  32.190  25.934  1.00  0.63           C  
ATOM   5341  O   GLU A 360      -2.176  32.162  27.060  1.00  0.63           O  
ATOM   5342  CB  GLU A 360       0.623  31.272  25.404  1.00  0.63           C  
ATOM   5343  CG  GLU A 360       1.197  31.650  26.744  1.00  0.63           C  
ATOM   5344  CD  GLU A 360       2.697  31.858  26.721  1.00  0.63           C  
ATOM   5345  OE1 GLU A 360       3.164  32.674  25.943  1.00  0.63           O  
ATOM   5346  OE2 GLU A 360       3.371  31.203  27.499  1.00  0.63           O  
ATOM   5347  H   GLU A 360      -0.651  30.591  23.301  1.00  0.63           H  
ATOM   5348  HA  GLU A 360      -1.080  30.138  26.066  1.00  0.63           H  
ATOM   5349 1HB  GLU A 360       1.159  30.397  25.030  1.00  0.63           H  
ATOM   5350 2HB  GLU A 360       0.830  32.090  24.722  1.00  0.63           H  
ATOM   5351 1HG  GLU A 360       0.723  32.583  27.041  1.00  0.63           H  
ATOM   5352 2HG  GLU A 360       0.941  30.888  27.478  1.00  0.63           H  
ATOM   5353  N   LEU A 361      -1.824  33.231  25.112  1.00  0.62           N  
ATOM   5354  CA  LEU A 361      -2.562  34.410  25.552  1.00  0.62           C  
ATOM   5355  C   LEU A 361      -4.015  34.060  25.849  1.00  0.62           C  
ATOM   5356  O   LEU A 361      -4.562  34.483  26.868  1.00  0.62           O  
ATOM   5357  CB  LEU A 361      -2.501  35.489  24.469  1.00  0.62           C  
ATOM   5358  CG  LEU A 361      -1.147  36.161  24.252  1.00  0.62           C  
ATOM   5359  CD1 LEU A 361      -1.194  37.042  22.995  1.00  0.62           C  
ATOM   5360  CD2 LEU A 361      -0.835  36.993  25.456  1.00  0.62           C  
ATOM   5361  H   LEU A 361      -1.391  33.211  24.187  1.00  0.62           H  
ATOM   5362  HA  LEU A 361      -2.100  34.788  26.461  1.00  0.62           H  
ATOM   5363 1HB  LEU A 361      -2.768  35.014  23.527  1.00  0.62           H  
ATOM   5364 2HB  LEU A 361      -3.238  36.260  24.690  1.00  0.62           H  
ATOM   5365  HG  LEU A 361      -0.373  35.400  24.111  1.00  0.62           H  
ATOM   5366 1HD1 LEU A 361      -0.227  37.514  22.849  1.00  0.62           H  
ATOM   5367 2HD1 LEU A 361      -1.427  36.424  22.133  1.00  0.62           H  
ATOM   5368 3HD1 LEU A 361      -1.957  37.808  23.105  1.00  0.62           H  
ATOM   5369 1HD2 LEU A 361       0.096  37.461  25.300  1.00  0.62           H  
ATOM   5370 2HD2 LEU A 361      -1.604  37.753  25.586  1.00  0.62           H  
ATOM   5371 3HD2 LEU A 361      -0.790  36.357  26.344  1.00  0.62           H  
ATOM   5372  N   PHE A 362      -4.621  33.232  24.999  1.00  0.61           N  
ATOM   5373  CA  PHE A 362      -6.000  32.793  25.171  1.00  0.61           C  
ATOM   5374  C   PHE A 362      -6.171  32.089  26.505  1.00  0.61           C  
ATOM   5375  O   PHE A 362      -7.070  32.421  27.286  1.00  0.61           O  
ATOM   5376  CB  PHE A 362      -6.364  31.822  24.060  1.00  0.61           C  
ATOM   5377  CG  PHE A 362      -7.731  31.242  24.097  1.00  0.61           C  
ATOM   5378  CD1 PHE A 362      -8.782  31.866  23.480  1.00  0.61           C  
ATOM   5379  CD2 PHE A 362      -7.966  30.056  24.772  1.00  0.61           C  
ATOM   5380  CE1 PHE A 362     -10.017  31.307  23.519  1.00  0.61           C  
ATOM   5381  CE2 PHE A 362      -9.214  29.513  24.824  1.00  0.61           C  
ATOM   5382  CZ  PHE A 362     -10.238  30.128  24.197  1.00  0.61           C  
ATOM   5383  H   PHE A 362      -4.115  32.910  24.174  1.00  0.61           H  
ATOM   5384  HA  PHE A 362      -6.655  33.662  25.140  1.00  0.61           H  
ATOM   5385 1HB  PHE A 362      -6.239  32.331  23.140  1.00  0.61           H  
ATOM   5386 2HB  PHE A 362      -5.670  31.001  24.064  1.00  0.61           H  
ATOM   5387  HD1 PHE A 362      -8.619  32.801  22.948  1.00  0.61           H  
ATOM   5388  HD2 PHE A 362      -7.136  29.554  25.273  1.00  0.61           H  
ATOM   5389  HE1 PHE A 362     -10.828  31.797  23.019  1.00  0.61           H  
ATOM   5390  HE2 PHE A 362      -9.386  28.582  25.362  1.00  0.61           H  
ATOM   5391  HZ  PHE A 362     -11.232  29.682  24.235  1.00  0.61           H  
ATOM   5392  N   ASP A 363      -5.302  31.104  26.768  1.00  0.62           N  
ATOM   5393  CA  ASP A 363      -5.377  30.329  27.994  1.00  0.62           C  
ATOM   5394  C   ASP A 363      -5.184  31.200  29.222  1.00  0.62           C  
ATOM   5395  O   ASP A 363      -5.873  31.012  30.227  1.00  0.62           O  
ATOM   5396  CB  ASP A 363      -4.343  29.191  27.982  1.00  0.62           C  
ATOM   5397  CG  ASP A 363      -4.730  28.038  27.028  1.00  0.62           C  
ATOM   5398  OD1 ASP A 363      -5.874  28.014  26.610  1.00  0.62           O  
ATOM   5399  OD2 ASP A 363      -3.909  27.186  26.746  1.00  0.62           O  
ATOM   5400  H   ASP A 363      -4.573  30.890  26.086  1.00  0.62           H  
ATOM   5401  HA  ASP A 363      -6.369  29.883  28.048  1.00  0.62           H  
ATOM   5402 1HB  ASP A 363      -3.375  29.598  27.663  1.00  0.62           H  
ATOM   5403 2HB  ASP A 363      -4.217  28.796  28.987  1.00  0.62           H  
ATOM   5404  N   ARG A 364      -4.278  32.175  29.147  1.00  0.64           N  
ATOM   5405  CA  ARG A 364      -4.060  33.051  30.285  1.00  0.64           C  
ATOM   5406  C   ARG A 364      -5.274  33.964  30.507  1.00  0.64           C  
ATOM   5407  O   ARG A 364      -5.715  34.158  31.644  1.00  0.64           O  
ATOM   5408  CB  ARG A 364      -2.803  33.859  30.080  1.00  0.64           C  
ATOM   5409  CG  ARG A 364      -1.501  33.057  30.142  1.00  0.64           C  
ATOM   5410  CD  ARG A 364      -0.307  33.906  29.906  1.00  0.64           C  
ATOM   5411  NE  ARG A 364       0.905  33.109  29.800  1.00  0.64           N  
ATOM   5412  CZ  ARG A 364       1.625  32.634  30.825  1.00  0.64           C  
ATOM   5413  NH1 ARG A 364       1.255  32.860  32.065  1.00  0.64           N  
ATOM   5414  NH2 ARG A 364       2.713  31.931  30.579  1.00  0.64           N  
ATOM   5415  H   ARG A 364      -3.713  32.290  28.304  1.00  0.64           H  
ATOM   5416  HA  ARG A 364      -3.925  32.434  31.172  1.00  0.64           H  
ATOM   5417 1HB  ARG A 364      -2.842  34.374  29.121  1.00  0.64           H  
ATOM   5418 2HB  ARG A 364      -2.756  34.596  30.864  1.00  0.64           H  
ATOM   5419 1HG  ARG A 364      -1.405  32.622  31.136  1.00  0.64           H  
ATOM   5420 2HG  ARG A 364      -1.515  32.261  29.406  1.00  0.64           H  
ATOM   5421 1HD  ARG A 364      -0.432  34.459  28.972  1.00  0.64           H  
ATOM   5422 2HD  ARG A 364      -0.184  34.605  30.728  1.00  0.64           H  
ATOM   5423  HE  ARG A 364       1.251  32.899  28.869  1.00  0.64           H  
ATOM   5424 1HH1 ARG A 364       0.419  33.394  32.255  1.00  0.64           H  
ATOM   5425 2HH1 ARG A 364       1.814  32.505  32.833  1.00  0.64           H  
ATOM   5426 1HH2 ARG A 364       2.992  31.737  29.594  1.00  0.64           H  
ATOM   5427 2HH2 ARG A 364       3.272  31.584  31.339  1.00  0.64           H  
ATOM   5428  N   LEU A 365      -5.871  34.467  29.419  1.00  0.67           N  
ATOM   5429  CA  LEU A 365      -7.057  35.304  29.550  1.00  0.67           C  
ATOM   5430  C   LEU A 365      -8.191  34.514  30.182  1.00  0.67           C  
ATOM   5431  O   LEU A 365      -8.883  35.010  31.080  1.00  0.67           O  
ATOM   5432  CB  LEU A 365      -7.538  35.787  28.171  1.00  0.67           C  
ATOM   5433  CG  LEU A 365      -6.745  36.839  27.439  1.00  0.67           C  
ATOM   5434  CD1 LEU A 365      -7.242  36.935  26.047  1.00  0.67           C  
ATOM   5435  CD2 LEU A 365      -6.961  38.132  28.120  1.00  0.67           C  
ATOM   5436  H   LEU A 365      -5.483  34.291  28.492  1.00  0.67           H  
ATOM   5437  HA  LEU A 365      -6.817  36.158  30.180  1.00  0.67           H  
ATOM   5438 1HB  LEU A 365      -7.596  34.923  27.515  1.00  0.67           H  
ATOM   5439 2HB  LEU A 365      -8.527  36.185  28.285  1.00  0.67           H  
ATOM   5440  HG  LEU A 365      -5.701  36.586  27.419  1.00  0.67           H  
ATOM   5441 1HD1 LEU A 365      -6.704  37.702  25.510  1.00  0.67           H  
ATOM   5442 2HD1 LEU A 365      -7.091  35.977  25.569  1.00  0.67           H  
ATOM   5443 3HD1 LEU A 365      -8.293  37.176  26.064  1.00  0.67           H  
ATOM   5444 1HD2 LEU A 365      -6.442  38.902  27.620  1.00  0.67           H  
ATOM   5445 2HD2 LEU A 365      -8.025  38.366  28.125  1.00  0.67           H  
ATOM   5446 3HD2 LEU A 365      -6.593  38.043  29.121  1.00  0.67           H  
ATOM   5447  N   LEU A 366      -8.331  33.257  29.755  1.00  0.70           N  
ATOM   5448  CA  LEU A 366      -9.380  32.381  30.241  1.00  0.70           C  
ATOM   5449  C   LEU A 366      -9.152  32.081  31.723  1.00  0.70           C  
ATOM   5450  O   LEU A 366     -10.070  32.193  32.540  1.00  0.70           O  
ATOM   5451  CB  LEU A 366      -9.399  31.110  29.371  1.00  0.70           C  
ATOM   5452  CG  LEU A 366     -10.474  30.068  29.635  1.00  0.70           C  
ATOM   5453  CD1 LEU A 366     -11.839  30.709  29.430  1.00  0.70           C  
ATOM   5454  CD2 LEU A 366     -10.284  28.914  28.651  1.00  0.70           C  
ATOM   5455  H   LEU A 366      -7.718  32.914  29.016  1.00  0.70           H  
ATOM   5456  HA  LEU A 366     -10.327  32.884  30.140  1.00  0.70           H  
ATOM   5457 1HB  LEU A 366      -9.485  31.417  28.326  1.00  0.70           H  
ATOM   5458 2HB  LEU A 366      -8.437  30.613  29.487  1.00  0.70           H  
ATOM   5459  HG  LEU A 366     -10.404  29.705  30.661  1.00  0.70           H  
ATOM   5460 1HD1 LEU A 366     -12.626  29.974  29.604  1.00  0.70           H  
ATOM   5461 2HD1 LEU A 366     -11.951  31.536  30.128  1.00  0.70           H  
ATOM   5462 3HD1 LEU A 366     -11.902  31.079  28.413  1.00  0.70           H  
ATOM   5463 1HD2 LEU A 366     -11.057  28.162  28.817  1.00  0.70           H  
ATOM   5464 2HD2 LEU A 366     -10.361  29.297  27.633  1.00  0.70           H  
ATOM   5465 3HD2 LEU A 366      -9.300  28.470  28.800  1.00  0.70           H  
ATOM   5466  N   ALA A 367      -7.909  31.759  32.091  1.00  0.74           N  
ATOM   5467  CA  ALA A 367      -7.550  31.465  33.477  1.00  0.74           C  
ATOM   5468  C   ALA A 367      -7.847  32.651  34.391  1.00  0.74           C  
ATOM   5469  O   ALA A 367      -8.244  32.481  35.545  1.00  0.74           O  
ATOM   5470  CB  ALA A 367      -6.074  31.117  33.569  1.00  0.74           C  
ATOM   5471  H   ALA A 367      -7.182  31.678  31.381  1.00  0.74           H  
ATOM   5472  HA  ALA A 367      -8.146  30.616  33.808  1.00  0.74           H  
ATOM   5473 1HB  ALA A 367      -5.818  30.876  34.599  1.00  0.74           H  
ATOM   5474 2HB  ALA A 367      -5.864  30.261  32.928  1.00  0.74           H  
ATOM   5475 3HB  ALA A 367      -5.485  31.971  33.237  1.00  0.74           H  
ATOM   5476  N   ALA A 368      -7.671  33.857  33.853  1.00  0.78           N  
ATOM   5477  CA  ALA A 368      -7.874  35.104  34.569  1.00  0.78           C  
ATOM   5478  C   ALA A 368      -9.345  35.540  34.660  1.00  0.78           C  
ATOM   5479  O   ALA A 368      -9.631  36.562  35.288  1.00  0.78           O  
ATOM   5480  CB  ALA A 368      -7.071  36.195  33.898  1.00  0.78           C  
ATOM   5481  H   ALA A 368      -7.318  33.916  32.898  1.00  0.78           H  
ATOM   5482  HA  ALA A 368      -7.507  34.966  35.585  1.00  0.78           H  
ATOM   5483 1HB  ALA A 368      -7.182  37.128  34.447  1.00  0.78           H  
ATOM   5484 2HB  ALA A 368      -6.017  35.909  33.867  1.00  0.78           H  
ATOM   5485 3HB  ALA A 368      -7.439  36.311  32.890  1.00  0.78           H  
ATOM   5486  N   GLY A 369     -10.274  34.798  34.043  1.00  0.83           N  
ATOM   5487  CA  GLY A 369     -11.692  35.154  34.111  1.00  0.83           C  
ATOM   5488  C   GLY A 369     -12.364  35.607  32.805  1.00  0.83           C  
ATOM   5489  O   GLY A 369     -13.567  35.894  32.805  1.00  0.83           O  
ATOM   5490  H   GLY A 369     -10.011  33.951  33.537  1.00  0.83           H  
ATOM   5491 1HA  GLY A 369     -12.234  34.289  34.493  1.00  0.83           H  
ATOM   5492 2HA  GLY A 369     -11.818  35.935  34.859  1.00  0.83           H  
ATOM   5493  N   GLU A 370     -11.637  35.664  31.690  1.00  0.88           N  
ATOM   5494  CA  GLU A 370     -12.276  36.064  30.434  1.00  0.88           C  
ATOM   5495  C   GLU A 370     -12.873  34.805  29.821  1.00  0.88           C  
ATOM   5496  O   GLU A 370     -12.158  33.972  29.282  1.00  0.88           O  
ATOM   5497  CB  GLU A 370     -11.243  36.654  29.479  1.00  0.88           C  
ATOM   5498  CG  GLU A 370     -11.749  37.174  28.141  1.00  0.88           C  
ATOM   5499  CD  GLU A 370     -12.550  38.440  28.203  1.00  0.88           C  
ATOM   5500  OE1 GLU A 370     -12.291  39.248  29.061  1.00  0.88           O  
ATOM   5501  OE2 GLU A 370     -13.417  38.610  27.371  1.00  0.88           O  
ATOM   5502  H   GLU A 370     -10.646  35.420  31.691  1.00  0.88           H  
ATOM   5503  HA  GLU A 370     -13.068  36.786  30.633  1.00  0.88           H  
ATOM   5504 1HB  GLU A 370     -10.688  37.447  29.975  1.00  0.88           H  
ATOM   5505 2HB  GLU A 370     -10.541  35.872  29.241  1.00  0.88           H  
ATOM   5506 1HG  GLU A 370     -10.887  37.334  27.507  1.00  0.88           H  
ATOM   5507 2HG  GLU A 370     -12.363  36.397  27.684  1.00  0.88           H  
ATOM   5508  N   THR A 371     -14.183  34.656  29.881  1.00  0.93           N  
ATOM   5509  CA  THR A 371     -14.739  33.392  29.431  1.00  0.93           C  
ATOM   5510  C   THR A 371     -14.902  33.287  27.922  1.00  0.93           C  
ATOM   5511  O   THR A 371     -15.557  34.113  27.281  1.00  0.93           O  
ATOM   5512  CB  THR A 371     -16.100  33.122  30.093  1.00  0.93           C  
ATOM   5513  OG1 THR A 371     -15.939  33.069  31.519  1.00  0.93           O  
ATOM   5514  CG2 THR A 371     -16.660  31.786  29.599  1.00  0.93           C  
ATOM   5515  H   THR A 371     -14.763  35.375  30.293  1.00  0.93           H  
ATOM   5516  HA  THR A 371     -14.065  32.598  29.742  1.00  0.93           H  
ATOM   5517  HB  THR A 371     -16.795  33.922  29.843  1.00  0.93           H  
ATOM   5518  HG1 THR A 371     -15.656  33.933  31.847  1.00  0.93           H  
ATOM   5519 1HG2 THR A 371     -17.620  31.597  30.075  1.00  0.93           H  
ATOM   5520 2HG2 THR A 371     -16.797  31.814  28.518  1.00  0.93           H  
ATOM   5521 3HG2 THR A 371     -15.965  30.987  29.852  1.00  0.93           H  
ATOM   5522  N   PHE A 372     -14.330  32.225  27.375  1.00  0.97           N  
ATOM   5523  CA  PHE A 372     -14.436  31.914  25.963  1.00  0.97           C  
ATOM   5524  C   PHE A 372     -15.086  30.540  25.829  1.00  0.97           C  
ATOM   5525  O   PHE A 372     -14.901  29.710  26.717  1.00  0.97           O  
ATOM   5526  CB  PHE A 372     -13.070  31.842  25.303  1.00  0.97           C  
ATOM   5527  CG  PHE A 372     -12.284  33.107  25.174  1.00  0.97           C  
ATOM   5528  CD1 PHE A 372     -11.427  33.551  26.160  1.00  0.97           C  
ATOM   5529  CD2 PHE A 372     -12.381  33.828  24.010  1.00  0.97           C  
ATOM   5530  CE1 PHE A 372     -10.689  34.693  25.968  1.00  0.97           C  
ATOM   5531  CE2 PHE A 372     -11.653  34.964  23.810  1.00  0.97           C  
ATOM   5532  CZ  PHE A 372     -10.804  35.402  24.789  1.00  0.97           C  
ATOM   5533  H   PHE A 372     -13.799  31.613  27.975  1.00  0.97           H  
ATOM   5534  HA  PHE A 372     -15.015  32.694  25.483  1.00  0.97           H  
ATOM   5535 1HB  PHE A 372     -12.458  31.133  25.858  1.00  0.97           H  
ATOM   5536 2HB  PHE A 372     -13.198  31.432  24.308  1.00  0.97           H  
ATOM   5537  HD1 PHE A 372     -11.329  32.990  27.086  1.00  0.97           H  
ATOM   5538  HD2 PHE A 372     -13.042  33.466  23.247  1.00  0.97           H  
ATOM   5539  HE1 PHE A 372     -10.020  35.028  26.754  1.00  0.97           H  
ATOM   5540  HE2 PHE A 372     -11.746  35.507  22.874  1.00  0.97           H  
ATOM   5541  HZ  PHE A 372     -10.223  36.298  24.636  1.00  0.97           H  
ATOM   5542  N   PRO A 373     -15.881  30.266  24.785  1.00  1.00           N  
ATOM   5543  CA  PRO A 373     -16.361  28.939  24.479  1.00  1.00           C  
ATOM   5544  C   PRO A 373     -15.141  28.058  24.199  1.00  1.00           C  
ATOM   5545  O   PRO A 373     -14.215  28.531  23.545  1.00  1.00           O  
ATOM   5546  CB  PRO A 373     -17.201  29.161  23.215  1.00  1.00           C  
ATOM   5547  CG  PRO A 373     -17.584  30.627  23.261  1.00  1.00           C  
ATOM   5548  CD  PRO A 373     -16.398  31.322  23.904  1.00  1.00           C  
ATOM   5549  HA  PRO A 373     -16.980  28.591  25.311  1.00  1.00           H  
ATOM   5550 1HB  PRO A 373     -16.608  28.920  22.324  1.00  1.00           H  
ATOM   5551 2HB  PRO A 373     -18.074  28.492  23.214  1.00  1.00           H  
ATOM   5552 1HG  PRO A 373     -17.798  31.002  22.248  1.00  1.00           H  
ATOM   5553 2HG  PRO A 373     -18.509  30.752  23.847  1.00  1.00           H  
ATOM   5554 1HD  PRO A 373     -15.647  31.606  23.161  1.00  1.00           H  
ATOM   5555 2HD  PRO A 373     -16.785  32.176  24.473  1.00  1.00           H  
ATOM   5556  N   PRO A 374     -15.133  26.774  24.577  1.00  0.99           N  
ATOM   5557  CA  PRO A 374     -14.087  25.801  24.276  1.00  0.99           C  
ATOM   5558  C   PRO A 374     -13.528  25.866  22.824  1.00  0.99           C  
ATOM   5559  O   PRO A 374     -12.307  26.002  22.675  1.00  0.99           O  
ATOM   5560  CB  PRO A 374     -14.785  24.478  24.627  1.00  0.99           C  
ATOM   5561  CG  PRO A 374     -15.677  24.864  25.786  1.00  0.99           C  
ATOM   5562  CD  PRO A 374     -16.244  26.221  25.395  1.00  0.99           C  
ATOM   5563  HA  PRO A 374     -13.262  25.974  24.979  1.00  0.99           H  
ATOM   5564 1HB  PRO A 374     -15.302  24.033  23.796  1.00  0.99           H  
ATOM   5565 2HB  PRO A 374     -14.020  23.746  24.940  1.00  0.99           H  
ATOM   5566 1HG  PRO A 374     -16.459  24.102  25.927  1.00  0.99           H  
ATOM   5567 2HG  PRO A 374     -15.097  24.903  26.718  1.00  0.99           H  
ATOM   5568 1HD  PRO A 374     -17.167  26.128  24.807  1.00  0.99           H  
ATOM   5569 2HD  PRO A 374     -16.373  26.798  26.320  1.00  0.99           H  
ATOM   5570  N   PRO A 375     -14.357  25.839  21.725  1.00  0.96           N  
ATOM   5571  CA  PRO A 375     -13.898  25.846  20.342  1.00  0.96           C  
ATOM   5572  C   PRO A 375     -13.144  27.109  19.968  1.00  0.96           C  
ATOM   5573  O   PRO A 375     -12.470  27.139  18.939  1.00  0.96           O  
ATOM   5574  CB  PRO A 375     -15.194  25.718  19.530  1.00  0.96           C  
ATOM   5575  CG  PRO A 375     -16.270  26.218  20.429  1.00  0.96           C  
ATOM   5576  CD  PRO A 375     -15.864  25.764  21.800  1.00  0.96           C  
ATOM   5577  HA  PRO A 375     -13.259  24.964  20.181  1.00  0.96           H  
ATOM   5578 1HB  PRO A 375     -15.115  26.307  18.598  1.00  0.96           H  
ATOM   5579 2HB  PRO A 375     -15.349  24.673  19.232  1.00  0.96           H  
ATOM   5580 1HG  PRO A 375     -16.339  27.315  20.347  1.00  0.96           H  
ATOM   5581 2HG  PRO A 375     -17.244  25.815  20.118  1.00  0.96           H  
ATOM   5582 1HD  PRO A 375     -16.330  26.431  22.463  1.00  0.96           H  
ATOM   5583 2HD  PRO A 375     -16.205  24.734  21.933  1.00  0.96           H  
ATOM   5584  N   ALA A 376     -13.267  28.166  20.764  1.00  0.89           N  
ATOM   5585  CA  ALA A 376     -12.573  29.399  20.468  1.00  0.89           C  
ATOM   5586  C   ALA A 376     -11.074  29.182  20.415  1.00  0.89           C  
ATOM   5587  O   ALA A 376     -10.375  29.823  19.631  1.00  0.89           O  
ATOM   5588  CB  ALA A 376     -12.890  30.420  21.506  1.00  0.89           C  
ATOM   5589  H   ALA A 376     -13.803  28.129  21.629  1.00  0.89           H  
ATOM   5590  HA  ALA A 376     -12.898  29.754  19.497  1.00  0.89           H  
ATOM   5591 1HB  ALA A 376     -12.372  31.323  21.277  1.00  0.89           H  
ATOM   5592 2HB  ALA A 376     -13.962  30.592  21.537  1.00  0.89           H  
ATOM   5593 3HB  ALA A 376     -12.568  30.055  22.459  1.00  0.89           H  
ATOM   5594  N   ARG A 377     -10.555  28.275  21.249  1.00  0.82           N  
ATOM   5595  CA  ARG A 377      -9.118  28.025  21.248  1.00  0.82           C  
ATOM   5596  C   ARG A 377      -8.703  27.528  19.868  1.00  0.82           C  
ATOM   5597  O   ARG A 377      -7.647  27.888  19.331  1.00  0.82           O  
ATOM   5598  CB  ARG A 377      -8.738  26.987  22.291  1.00  0.82           C  
ATOM   5599  CG  ARG A 377      -7.240  26.766  22.449  1.00  0.82           C  
ATOM   5600  CD  ARG A 377      -6.907  25.755  23.510  1.00  0.82           C  
ATOM   5601  NE  ARG A 377      -7.201  26.212  24.862  1.00  0.82           N  
ATOM   5602  CZ  ARG A 377      -8.201  25.783  25.644  1.00  0.82           C  
ATOM   5603  NH1 ARG A 377      -9.068  24.881  25.232  1.00  0.82           N  
ATOM   5604  NH2 ARG A 377      -8.276  26.293  26.845  1.00  0.82           N  
ATOM   5605  H   ARG A 377     -11.167  27.723  21.856  1.00  0.82           H  
ATOM   5606  HA  ARG A 377      -8.597  28.958  21.465  1.00  0.82           H  
ATOM   5607 1HB  ARG A 377      -9.149  27.250  23.251  1.00  0.82           H  
ATOM   5608 2HB  ARG A 377      -9.179  26.029  22.014  1.00  0.82           H  
ATOM   5609 1HG  ARG A 377      -6.820  26.424  21.502  1.00  0.82           H  
ATOM   5610 2HG  ARG A 377      -6.775  27.714  22.731  1.00  0.82           H  
ATOM   5611 1HD  ARG A 377      -7.482  24.849  23.330  1.00  0.82           H  
ATOM   5612 2HD  ARG A 377      -5.846  25.523  23.460  1.00  0.82           H  
ATOM   5613  HE  ARG A 377      -6.564  26.909  25.297  1.00  0.82           H  
ATOM   5614 1HH1 ARG A 377      -8.990  24.498  24.300  1.00  0.82           H  
ATOM   5615 2HH1 ARG A 377      -9.807  24.575  25.844  1.00  0.82           H  
ATOM   5616 1HH2 ARG A 377      -7.555  26.987  27.102  1.00  0.82           H  
ATOM   5617 2HH2 ARG A 377      -8.995  26.003  27.486  1.00  0.82           H  
ATOM   5618  N   SER A 378      -9.531  26.632  19.330  1.00  0.75           N  
ATOM   5619  CA  SER A 378      -9.327  25.995  18.040  1.00  0.75           C  
ATOM   5620  C   SER A 378      -9.447  27.010  16.899  1.00  0.75           C  
ATOM   5621  O   SER A 378      -8.611  27.035  15.990  1.00  0.75           O  
ATOM   5622  CB  SER A 378     -10.315  24.850  17.898  1.00  0.75           C  
ATOM   5623  OG  SER A 378     -10.164  24.194  16.694  1.00  0.75           O  
ATOM   5624  H   SER A 378     -10.378  26.410  19.837  1.00  0.75           H  
ATOM   5625  HA  SER A 378      -8.319  25.582  18.018  1.00  0.75           H  
ATOM   5626 1HB  SER A 378     -10.179  24.149  18.720  1.00  0.75           H  
ATOM   5627 2HB  SER A 378     -11.323  25.234  17.965  1.00  0.75           H  
ATOM   5628  HG  SER A 378     -10.188  24.888  16.027  1.00  0.75           H  
ATOM   5629  N   LEU A 379     -10.482  27.861  16.951  1.00  0.69           N  
ATOM   5630  CA  LEU A 379     -10.693  28.879  15.917  1.00  0.69           C  
ATOM   5631  C   LEU A 379      -9.528  29.856  15.886  1.00  0.69           C  
ATOM   5632  O   LEU A 379      -9.079  30.276  14.818  1.00  0.69           O  
ATOM   5633  CB  LEU A 379     -11.952  29.695  16.214  1.00  0.69           C  
ATOM   5634  CG  LEU A 379     -13.290  29.005  16.103  1.00  0.69           C  
ATOM   5635  CD1 LEU A 379     -14.354  29.936  16.639  1.00  0.69           C  
ATOM   5636  CD2 LEU A 379     -13.576  28.669  14.669  1.00  0.69           C  
ATOM   5637  H   LEU A 379     -11.145  27.781  17.723  1.00  0.69           H  
ATOM   5638  HA  LEU A 379     -10.779  28.391  14.948  1.00  0.69           H  
ATOM   5639 1HB  LEU A 379     -11.870  30.069  17.233  1.00  0.69           H  
ATOM   5640 2HB  LEU A 379     -11.970  30.552  15.542  1.00  0.69           H  
ATOM   5641  HG  LEU A 379     -13.287  28.093  16.703  1.00  0.69           H  
ATOM   5642 1HD1 LEU A 379     -15.328  29.449  16.573  1.00  0.69           H  
ATOM   5643 2HD1 LEU A 379     -14.139  30.170  17.665  1.00  0.69           H  
ATOM   5644 3HD1 LEU A 379     -14.362  30.852  16.051  1.00  0.69           H  
ATOM   5645 1HD2 LEU A 379     -14.548  28.181  14.615  1.00  0.69           H  
ATOM   5646 2HD2 LEU A 379     -13.597  29.580  14.079  1.00  0.69           H  
ATOM   5647 3HD2 LEU A 379     -12.808  28.000  14.284  1.00  0.69           H  
ATOM   5648  N   LEU A 380      -9.037  30.209  17.073  1.00  0.65           N  
ATOM   5649  CA  LEU A 380      -7.927  31.126  17.230  1.00  0.65           C  
ATOM   5650  C   LEU A 380      -6.663  30.532  16.644  1.00  0.65           C  
ATOM   5651  O   LEU A 380      -5.979  31.168  15.841  1.00  0.65           O  
ATOM   5652  CB  LEU A 380      -7.678  31.376  18.706  1.00  0.65           C  
ATOM   5653  CG  LEU A 380      -6.542  32.299  19.048  1.00  0.65           C  
ATOM   5654  CD1 LEU A 380      -6.825  33.691  18.522  1.00  0.65           C  
ATOM   5655  CD2 LEU A 380      -6.367  32.310  20.505  1.00  0.65           C  
ATOM   5656  H   LEU A 380      -9.473  29.847  17.923  1.00  0.65           H  
ATOM   5657  HA  LEU A 380      -8.161  32.061  16.718  1.00  0.65           H  
ATOM   5658 1HB  LEU A 380      -8.579  31.741  19.134  1.00  0.65           H  
ATOM   5659 2HB  LEU A 380      -7.466  30.422  19.182  1.00  0.65           H  
ATOM   5660  HG  LEU A 380      -5.633  31.935  18.569  1.00  0.65           H  
ATOM   5661 1HD1 LEU A 380      -5.992  34.352  18.758  1.00  0.65           H  
ATOM   5662 2HD1 LEU A 380      -6.967  33.643  17.450  1.00  0.65           H  
ATOM   5663 3HD1 LEU A 380      -7.714  34.079  18.979  1.00  0.65           H  
ATOM   5664 1HD2 LEU A 380      -5.550  32.954  20.762  1.00  0.65           H  
ATOM   5665 2HD2 LEU A 380      -7.276  32.675  20.966  1.00  0.65           H  
ATOM   5666 3HD2 LEU A 380      -6.157  31.299  20.856  1.00  0.65           H  
ATOM   5667  N   THR A 381      -6.365  29.291  17.040  1.00  0.63           N  
ATOM   5668  CA  THR A 381      -5.169  28.612  16.588  1.00  0.63           C  
ATOM   5669  C   THR A 381      -5.199  28.504  15.071  1.00  0.63           C  
ATOM   5670  O   THR A 381      -4.225  28.831  14.388  1.00  0.63           O  
ATOM   5671  CB  THR A 381      -5.099  27.198  17.207  1.00  0.63           C  
ATOM   5672  OG1 THR A 381      -5.061  27.304  18.644  1.00  0.63           O  
ATOM   5673  CG2 THR A 381      -3.859  26.474  16.723  1.00  0.63           C  
ATOM   5674  H   THR A 381      -6.968  28.809  17.707  1.00  0.63           H  
ATOM   5675  HA  THR A 381      -4.294  29.191  16.886  1.00  0.63           H  
ATOM   5676  HB  THR A 381      -5.988  26.637  16.916  1.00  0.63           H  
ATOM   5677  HG1 THR A 381      -5.927  27.661  18.954  1.00  0.63           H  
ATOM   5678 1HG2 THR A 381      -3.828  25.480  17.164  1.00  0.63           H  
ATOM   5679 2HG2 THR A 381      -3.886  26.392  15.635  1.00  0.63           H  
ATOM   5680 3HG2 THR A 381      -2.987  27.025  17.027  1.00  0.63           H  
ATOM   5681  N   ALA A 382      -6.337  28.068  14.529  1.00  0.62           N  
ATOM   5682  CA  ALA A 382      -6.452  27.923  13.093  1.00  0.62           C  
ATOM   5683  C   ALA A 382      -6.262  29.249  12.384  1.00  0.62           C  
ATOM   5684  O   ALA A 382      -5.527  29.321  11.396  1.00  0.62           O  
ATOM   5685  CB  ALA A 382      -7.807  27.359  12.756  1.00  0.62           C  
ATOM   5686  H   ALA A 382      -7.125  27.813  15.123  1.00  0.62           H  
ATOM   5687  HA  ALA A 382      -5.675  27.241  12.759  1.00  0.62           H  
ATOM   5688 1HB  ALA A 382      -7.891  27.228  11.679  1.00  0.62           H  
ATOM   5689 2HB  ALA A 382      -7.930  26.403  13.259  1.00  0.62           H  
ATOM   5690 3HB  ALA A 382      -8.573  28.050  13.104  1.00  0.62           H  
ATOM   5691  N   ALA A 383      -6.863  30.317  12.922  1.00  0.62           N  
ATOM   5692  CA  ALA A 383      -6.731  31.630  12.321  1.00  0.62           C  
ATOM   5693  C   ALA A 383      -5.293  32.082  12.322  1.00  0.62           C  
ATOM   5694  O   ALA A 383      -4.817  32.642  11.335  1.00  0.62           O  
ATOM   5695  CB  ALA A 383      -7.580  32.629  13.076  1.00  0.62           C  
ATOM   5696  H   ALA A 383      -7.461  30.216  13.743  1.00  0.62           H  
ATOM   5697  HA  ALA A 383      -7.057  31.568  11.289  1.00  0.62           H  
ATOM   5698 1HB  ALA A 383      -7.489  33.607  12.604  1.00  0.62           H  
ATOM   5699 2HB  ALA A 383      -8.623  32.326  13.074  1.00  0.62           H  
ATOM   5700 3HB  ALA A 383      -7.235  32.678  14.104  1.00  0.62           H  
ATOM   5701  N   ALA A 384      -4.589  31.817  13.418  1.00  0.62           N  
ATOM   5702  CA  ALA A 384      -3.203  32.209  13.549  1.00  0.62           C  
ATOM   5703  C   ALA A 384      -2.328  31.556  12.504  1.00  0.62           C  
ATOM   5704  O   ALA A 384      -1.453  32.199  11.917  1.00  0.62           O  
ATOM   5705  CB  ALA A 384      -2.703  31.814  14.902  1.00  0.62           C  
ATOM   5706  H   ALA A 384      -5.048  31.358  14.205  1.00  0.62           H  
ATOM   5707  HA  ALA A 384      -3.142  33.287  13.424  1.00  0.62           H  
ATOM   5708 1HB  ALA A 384      -1.674  32.124  14.987  1.00  0.62           H  
ATOM   5709 2HB  ALA A 384      -3.276  32.255  15.688  1.00  0.62           H  
ATOM   5710 3HB  ALA A 384      -2.774  30.745  14.990  1.00  0.62           H  
ATOM   5711  N   VAL A 385      -2.601  30.282  12.231  1.00  0.63           N  
ATOM   5712  CA  VAL A 385      -1.814  29.544  11.265  1.00  0.63           C  
ATOM   5713  C   VAL A 385      -2.112  29.971   9.829  1.00  0.63           C  
ATOM   5714  O   VAL A 385      -1.204  30.111   9.010  1.00  0.63           O  
ATOM   5715  CB  VAL A 385      -2.015  28.036  11.396  1.00  0.63           C  
ATOM   5716  CG1 VAL A 385      -1.282  27.347  10.254  1.00  0.63           C  
ATOM   5717  CG2 VAL A 385      -1.486  27.558  12.734  1.00  0.63           C  
ATOM   5718  H   VAL A 385      -3.338  29.806  12.754  1.00  0.63           H  
ATOM   5719  HA  VAL A 385      -0.780  29.730  11.501  1.00  0.63           H  
ATOM   5720  HB  VAL A 385      -3.071  27.811  11.318  1.00  0.63           H  
ATOM   5721 1HG1 VAL A 385      -1.427  26.286  10.329  1.00  0.63           H  
ATOM   5722 2HG1 VAL A 385      -1.684  27.703   9.314  1.00  0.63           H  
ATOM   5723 3HG1 VAL A 385      -0.218  27.575  10.310  1.00  0.63           H  
ATOM   5724 1HG2 VAL A 385      -1.632  26.483  12.825  1.00  0.63           H  
ATOM   5725 2HG2 VAL A 385      -0.422  27.793  12.812  1.00  0.63           H  
ATOM   5726 3HG2 VAL A 385      -2.028  28.061  13.524  1.00  0.63           H  
ATOM   5727  N   LEU A 386      -3.393  30.163   9.531  1.00  0.65           N  
ATOM   5728  CA  LEU A 386      -3.863  30.528   8.200  1.00  0.65           C  
ATOM   5729  C   LEU A 386      -3.741  32.013   7.884  1.00  0.65           C  
ATOM   5730  O   LEU A 386      -3.753  32.402   6.716  1.00  0.65           O  
ATOM   5731  CB  LEU A 386      -5.331  30.157   8.097  1.00  0.65           C  
ATOM   5732  CG  LEU A 386      -5.618  28.700   8.215  1.00  0.65           C  
ATOM   5733  CD1 LEU A 386      -7.117  28.455   8.328  1.00  0.65           C  
ATOM   5734  CD2 LEU A 386      -5.055  27.969   7.001  1.00  0.65           C  
ATOM   5735  H   LEU A 386      -4.092  30.019  10.263  1.00  0.65           H  
ATOM   5736  HA  LEU A 386      -3.286  29.967   7.470  1.00  0.65           H  
ATOM   5737 1HB  LEU A 386      -5.877  30.675   8.891  1.00  0.65           H  
ATOM   5738 2HB  LEU A 386      -5.698  30.496   7.142  1.00  0.65           H  
ATOM   5739  HG  LEU A 386      -5.151  28.355   9.107  1.00  0.65           H  
ATOM   5740 1HD1 LEU A 386      -7.304  27.390   8.439  1.00  0.65           H  
ATOM   5741 2HD1 LEU A 386      -7.494  28.981   9.198  1.00  0.65           H  
ATOM   5742 3HD1 LEU A 386      -7.610  28.816   7.444  1.00  0.65           H  
ATOM   5743 1HD2 LEU A 386      -5.244  26.902   7.099  1.00  0.65           H  
ATOM   5744 2HD2 LEU A 386      -5.537  28.341   6.098  1.00  0.65           H  
ATOM   5745 3HD2 LEU A 386      -3.990  28.142   6.936  1.00  0.65           H  
ATOM   5746  N   HIS A 387      -3.599  32.851   8.904  1.00  0.68           N  
ATOM   5747  CA  HIS A 387      -3.558  34.294   8.719  1.00  0.68           C  
ATOM   5748  C   HIS A 387      -2.599  34.800   7.663  1.00  0.68           C  
ATOM   5749  O   HIS A 387      -2.932  35.741   6.942  1.00  0.68           O  
ATOM   5750  CB  HIS A 387      -3.221  35.057  10.001  1.00  0.68           C  
ATOM   5751  CG  HIS A 387      -3.109  36.516   9.683  1.00  0.68           C  
ATOM   5752  ND1 HIS A 387      -1.902  37.161   9.547  1.00  0.68           N  
ATOM   5753  CD2 HIS A 387      -4.061  37.441   9.407  1.00  0.68           C  
ATOM   5754  CE1 HIS A 387      -2.114  38.416   9.224  1.00  0.68           C  
ATOM   5755  NE2 HIS A 387      -3.418  38.620   9.128  1.00  0.68           N  
ATOM   5756  H   HIS A 387      -3.604  32.496   9.858  1.00  0.68           H  
ATOM   5757  HA  HIS A 387      -4.553  34.619   8.418  1.00  0.68           H  
ATOM   5758 1HB  HIS A 387      -4.001  34.924  10.748  1.00  0.68           H  
ATOM   5759 2HB  HIS A 387      -2.278  34.697  10.421  1.00  0.68           H  
ATOM   5760  HD1 HIS A 387      -0.961  36.767   9.655  1.00  0.68           H  
ATOM   5761  HD2 HIS A 387      -5.144  37.400   9.367  1.00  0.68           H  
ATOM   5762  HE1 HIS A 387      -1.279  39.071   9.071  1.00  0.68           H  
ATOM   5763  N   GLU A 388      -1.419  34.199   7.542  1.00  0.71           N  
ATOM   5764  CA  GLU A 388      -0.418  34.740   6.632  1.00  0.71           C  
ATOM   5765  C   GLU A 388      -0.651  34.303   5.183  1.00  0.71           C  
ATOM   5766  O   GLU A 388       0.055  34.734   4.274  1.00  0.71           O  
ATOM   5767  CB  GLU A 388       0.967  34.283   7.062  1.00  0.71           C  
ATOM   5768  CG  GLU A 388       1.377  34.689   8.463  1.00  0.71           C  
ATOM   5769  CD  GLU A 388       1.471  36.152   8.694  1.00  0.71           C  
ATOM   5770  OE1 GLU A 388       2.119  36.826   7.934  1.00  0.71           O  
ATOM   5771  OE2 GLU A 388       0.891  36.604   9.654  1.00  0.71           O  
ATOM   5772  H   GLU A 388      -1.207  33.395   8.117  1.00  0.71           H  
ATOM   5773  HA  GLU A 388      -0.457  35.816   6.691  1.00  0.71           H  
ATOM   5774 1HB  GLU A 388       0.989  33.226   7.026  1.00  0.71           H  
ATOM   5775 2HB  GLU A 388       1.712  34.656   6.358  1.00  0.71           H  
ATOM   5776 1HG  GLU A 388       0.654  34.273   9.168  1.00  0.71           H  
ATOM   5777 2HG  GLU A 388       2.340  34.227   8.671  1.00  0.71           H  
ATOM   5778  N   ALA A 389      -1.671  33.479   4.955  1.00  0.76           N  
ATOM   5779  CA  ALA A 389      -1.975  32.964   3.632  1.00  0.76           C  
ATOM   5780  C   ALA A 389      -2.257  34.070   2.630  1.00  0.76           C  
ATOM   5781  O   ALA A 389      -1.857  33.975   1.480  1.00  0.76           O  
ATOM   5782  CB  ALA A 389      -3.168  32.033   3.731  1.00  0.76           C  
ATOM   5783  H   ALA A 389      -2.263  33.176   5.727  1.00  0.76           H  
ATOM   5784  HA  ALA A 389      -1.114  32.413   3.264  1.00  0.76           H  
ATOM   5785 1HB  ALA A 389      -3.385  31.636   2.752  1.00  0.76           H  
ATOM   5786 2HB  ALA A 389      -2.943  31.219   4.422  1.00  0.76           H  
ATOM   5787 3HB  ALA A 389      -4.035  32.588   4.094  1.00  0.76           H  
ATOM   5788  N   GLY A 390      -2.896  35.150   3.059  1.00  0.82           N  
ATOM   5789  CA  GLY A 390      -3.242  36.253   2.156  1.00  0.82           C  
ATOM   5790  C   GLY A 390      -2.032  36.922   1.506  1.00  0.82           C  
ATOM   5791  O   GLY A 390      -2.144  37.524   0.424  1.00  0.82           O  
ATOM   5792  H   GLY A 390      -3.169  35.200   4.031  1.00  0.82           H  
ATOM   5793 1HA  GLY A 390      -3.909  35.879   1.381  1.00  0.82           H  
ATOM   5794 2HA  GLY A 390      -3.794  36.998   2.715  1.00  0.82           H  
ATOM   5795  N   GLN A 391      -0.876  36.816   2.172  1.00  0.89           N  
ATOM   5796  CA  GLN A 391       0.371  37.405   1.723  1.00  0.89           C  
ATOM   5797  C   GLN A 391       0.770  36.864   0.361  1.00  0.89           C  
ATOM   5798  O   GLN A 391       1.472  37.529  -0.400  1.00  0.89           O  
ATOM   5799  CB  GLN A 391       1.492  37.138   2.725  1.00  0.89           C  
ATOM   5800  CG  GLN A 391       2.777  37.852   2.388  1.00  0.89           C  
ATOM   5801  CD  GLN A 391       3.869  37.669   3.434  1.00  0.89           C  
ATOM   5802  OE1 GLN A 391       4.323  36.552   3.722  1.00  0.89           O  
ATOM   5803  NE2 GLN A 391       4.294  38.783   4.018  1.00  0.89           N  
ATOM   5804  H   GLN A 391      -0.840  36.262   3.027  1.00  0.89           H  
ATOM   5805  HA  GLN A 391       0.232  38.484   1.637  1.00  0.89           H  
ATOM   5806 1HB  GLN A 391       1.178  37.440   3.718  1.00  0.89           H  
ATOM   5807 2HB  GLN A 391       1.698  36.068   2.761  1.00  0.89           H  
ATOM   5808 1HG  GLN A 391       3.149  37.463   1.440  1.00  0.89           H  
ATOM   5809 2HG  GLN A 391       2.566  38.914   2.294  1.00  0.89           H  
ATOM   5810 1HE2 GLN A 391       5.005  38.746   4.713  1.00  0.89           H  
ATOM   5811 2HE2 GLN A 391       3.885  39.680   3.753  1.00  0.89           H  
ATOM   5812  N   ILE A 392       0.378  35.620   0.080  1.00  0.96           N  
ATOM   5813  CA  ILE A 392       0.731  34.942  -1.156  1.00  0.96           C  
ATOM   5814  C   ILE A 392       0.126  35.629  -2.381  1.00  0.96           C  
ATOM   5815  O   ILE A 392       0.586  35.406  -3.501  1.00  0.96           O  
ATOM   5816  CB  ILE A 392       0.313  33.463  -1.119  1.00  0.96           C  
ATOM   5817  CG1 ILE A 392       1.127  32.666  -2.127  1.00  0.96           C  
ATOM   5818  CG2 ILE A 392      -1.163  33.282  -1.487  1.00  0.96           C  
ATOM   5819  CD1 ILE A 392       2.600  32.618  -1.790  1.00  0.96           C  
ATOM   5820  H   ILE A 392      -0.232  35.121   0.732  1.00  0.96           H  
ATOM   5821  HA  ILE A 392       1.816  34.975  -1.257  1.00  0.96           H  
ATOM   5822  HB  ILE A 392       0.490  33.075  -0.119  1.00  0.96           H  
ATOM   5823 1HG1 ILE A 392       0.745  31.645  -2.150  1.00  0.96           H  
ATOM   5824 2HG1 ILE A 392       1.004  33.107  -3.116  1.00  0.96           H  
ATOM   5825 1HG2 ILE A 392      -1.414  32.221  -1.440  1.00  0.96           H  
ATOM   5826 2HG2 ILE A 392      -1.789  33.825  -0.817  1.00  0.96           H  
ATOM   5827 3HG2 ILE A 392      -1.325  33.647  -2.497  1.00  0.96           H  
ATOM   5828 1HD1 ILE A 392       3.126  32.026  -2.538  1.00  0.96           H  
ATOM   5829 2HD1 ILE A 392       3.002  33.630  -1.777  1.00  0.96           H  
ATOM   5830 3HD1 ILE A 392       2.728  32.165  -0.808  1.00  0.96           H  
ATOM   5831  N   VAL A 393      -0.942  36.417  -2.181  1.00  1.01           N  
ATOM   5832  CA  VAL A 393      -1.577  37.097  -3.294  1.00  1.01           C  
ATOM   5833  C   VAL A 393      -1.097  38.545  -3.389  1.00  1.01           C  
ATOM   5834  O   VAL A 393      -0.636  38.979  -4.448  1.00  1.01           O  
ATOM   5835  CB  VAL A 393      -3.101  37.095  -3.139  1.00  1.01           C  
ATOM   5836  CG1 VAL A 393      -3.708  37.851  -4.293  1.00  1.01           C  
ATOM   5837  CG2 VAL A 393      -3.635  35.680  -3.062  1.00  1.01           C  
ATOM   5838  H   VAL A 393      -1.287  36.586  -1.239  1.00  1.01           H  
ATOM   5839  HA  VAL A 393      -1.317  36.578  -4.215  1.00  1.01           H  
ATOM   5840  HB  VAL A 393      -3.366  37.619  -2.224  1.00  1.01           H  
ATOM   5841 1HG1 VAL A 393      -4.778  37.867  -4.183  1.00  1.01           H  
ATOM   5842 2HG1 VAL A 393      -3.326  38.873  -4.303  1.00  1.01           H  
ATOM   5843 3HG1 VAL A 393      -3.451  37.357  -5.227  1.00  1.01           H  
ATOM   5844 1HG2 VAL A 393      -4.719  35.709  -2.944  1.00  1.01           H  
ATOM   5845 2HG2 VAL A 393      -3.380  35.143  -3.974  1.00  1.01           H  
ATOM   5846 3HG2 VAL A 393      -3.198  35.183  -2.209  1.00  1.01           H  
ATOM   5847  N   SER A 394      -1.245  39.307  -2.300  1.00  1.03           N  
ATOM   5848  CA  SER A 394      -0.790  40.701  -2.292  1.00  1.03           C  
ATOM   5849  C   SER A 394      -0.727  41.256  -0.885  1.00  1.03           C  
ATOM   5850  O   SER A 394      -1.733  41.288  -0.178  1.00  1.03           O  
ATOM   5851  CB  SER A 394      -1.686  41.599  -3.130  1.00  1.03           C  
ATOM   5852  OG  SER A 394      -1.215  42.946  -3.109  1.00  1.03           O  
ATOM   5853  H   SER A 394      -1.617  38.880  -1.451  1.00  1.03           H  
ATOM   5854  HA  SER A 394       0.216  40.732  -2.713  1.00  1.03           H  
ATOM   5855 1HB  SER A 394      -1.705  41.243  -4.158  1.00  1.03           H  
ATOM   5856 2HB  SER A 394      -2.707  41.560  -2.754  1.00  1.03           H  
ATOM   5857  HG  SER A 394      -1.638  43.375  -3.867  1.00  1.03           H  
ATOM   5858  N   GLN A 395       0.418  41.812  -0.511  1.00  1.01           N  
ATOM   5859  CA  GLN A 395       0.571  42.364   0.831  1.00  1.01           C  
ATOM   5860  C   GLN A 395      -0.442  43.485   1.097  1.00  1.01           C  
ATOM   5861  O   GLN A 395      -1.012  43.601   2.185  1.00  1.01           O  
ATOM   5862  CB  GLN A 395       1.979  42.928   1.023  1.00  1.01           C  
ATOM   5863  CG  GLN A 395       2.279  43.340   2.448  1.00  1.01           C  
ATOM   5864  CD  GLN A 395       2.366  42.134   3.353  1.00  1.01           C  
ATOM   5865  OE1 GLN A 395       3.209  41.263   3.096  1.00  1.01           O  
ATOM   5866  NE2 GLN A 395       1.509  42.057   4.364  1.00  1.01           N  
ATOM   5867  H   GLN A 395       1.205  41.801  -1.146  1.00  1.01           H  
ATOM   5868  HA  GLN A 395       0.407  41.561   1.551  1.00  1.01           H  
ATOM   5869 1HB  GLN A 395       2.714  42.178   0.727  1.00  1.01           H  
ATOM   5870 2HB  GLN A 395       2.117  43.798   0.382  1.00  1.01           H  
ATOM   5871 1HG  GLN A 395       3.234  43.863   2.475  1.00  1.01           H  
ATOM   5872 2HG  GLN A 395       1.482  43.988   2.809  1.00  1.01           H  
ATOM   5873 1HE2 GLN A 395       1.507  41.258   4.970  1.00  1.01           H  
ATOM   5874 2HE2 GLN A 395       0.843  42.790   4.506  1.00  1.01           H  
ATOM   5875  N   SER A 396      -0.712  44.277   0.059  1.00  0.96           N  
ATOM   5876  CA  SER A 396      -1.584  45.446   0.147  1.00  0.96           C  
ATOM   5877  C   SER A 396      -3.030  45.136   0.527  1.00  0.96           C  
ATOM   5878  O   SER A 396      -3.764  46.025   0.959  1.00  0.96           O  
ATOM   5879  CB  SER A 396      -1.599  46.157  -1.190  1.00  0.96           C  
ATOM   5880  OG  SER A 396      -2.270  45.390  -2.176  1.00  0.96           O  
ATOM   5881  H   SER A 396      -0.257  44.078  -0.821  1.00  0.96           H  
ATOM   5882  HA  SER A 396      -1.170  46.113   0.904  1.00  0.96           H  
ATOM   5883 1HB  SER A 396      -2.091  47.121  -1.080  1.00  0.96           H  
ATOM   5884 2HB  SER A 396      -0.575  46.346  -1.510  1.00  0.96           H  
ATOM   5885  HG  SER A 396      -1.792  44.548  -2.277  1.00  0.96           H  
ATOM   5886  N   SER A 397      -3.448  43.894   0.320  1.00  0.89           N  
ATOM   5887  CA  SER A 397      -4.792  43.447   0.617  1.00  0.89           C  
ATOM   5888  C   SER A 397      -4.696  42.115   1.325  1.00  0.89           C  
ATOM   5889  O   SER A 397      -5.591  41.272   1.215  1.00  0.89           O  
ATOM   5890  CB  SER A 397      -5.617  43.356  -0.651  1.00  0.89           C  
ATOM   5891  OG  SER A 397      -5.762  44.613  -1.264  1.00  0.89           O  
ATOM   5892  H   SER A 397      -2.790  43.193  -0.022  1.00  0.89           H  
ATOM   5893  HA  SER A 397      -5.265  44.160   1.295  1.00  0.89           H  
ATOM   5894 1HB  SER A 397      -5.119  42.696  -1.339  1.00  0.89           H  
ATOM   5895 2HB  SER A 397      -6.591  42.932  -0.433  1.00  0.89           H  
ATOM   5896  HG  SER A 397      -4.874  44.897  -1.506  1.00  0.89           H  
ATOM   5897  N   HIS A 398      -3.605  41.931   2.064  1.00  0.82           N  
ATOM   5898  CA  HIS A 398      -3.339  40.680   2.743  1.00  0.82           C  
ATOM   5899  C   HIS A 398      -4.497  40.192   3.592  1.00  0.82           C  
ATOM   5900  O   HIS A 398      -4.946  39.063   3.413  1.00  0.82           O  
ATOM   5901  CB  HIS A 398      -2.090  40.841   3.615  1.00  0.82           C  
ATOM   5902  CG  HIS A 398      -1.765  39.702   4.489  1.00  0.82           C  
ATOM   5903  ND1 HIS A 398      -0.525  39.552   5.087  1.00  0.82           N  
ATOM   5904  CD2 HIS A 398      -2.512  38.665   4.908  1.00  0.82           C  
ATOM   5905  CE1 HIS A 398      -0.539  38.464   5.826  1.00  0.82           C  
ATOM   5906  NE2 HIS A 398      -1.737  37.919   5.726  1.00  0.82           N  
ATOM   5907  H   HIS A 398      -2.899  42.668   2.129  1.00  0.82           H  
ATOM   5908  HA  HIS A 398      -3.127  39.915   1.995  1.00  0.82           H  
ATOM   5909 1HB  HIS A 398      -1.242  41.001   2.970  1.00  0.82           H  
ATOM   5910 2HB  HIS A 398      -2.192  41.733   4.231  1.00  0.82           H  
ATOM   5911  HD2 HIS A 398      -3.547  38.461   4.653  1.00  0.82           H  
ATOM   5912  HE1 HIS A 398       0.293  38.080   6.423  1.00  0.82           H  
ATOM   5913  HE2 HIS A 398      -2.066  37.069   6.192  1.00  0.82           H  
ATOM   5914  N   HIS A 399      -5.015  41.019   4.495  1.00  0.76           N  
ATOM   5915  CA  HIS A 399      -6.098  40.551   5.359  1.00  0.76           C  
ATOM   5916  C   HIS A 399      -7.383  40.191   4.594  1.00  0.76           C  
ATOM   5917  O   HIS A 399      -8.109  39.263   4.975  1.00  0.76           O  
ATOM   5918  CB  HIS A 399      -6.407  41.641   6.385  1.00  0.76           C  
ATOM   5919  CG  HIS A 399      -7.004  42.880   5.766  1.00  0.76           C  
ATOM   5920  ND1 HIS A 399      -6.244  43.806   5.066  1.00  0.76           N  
ATOM   5921  CD2 HIS A 399      -8.272  43.353   5.756  1.00  0.76           C  
ATOM   5922  CE1 HIS A 399      -7.028  44.783   4.646  1.00  0.76           C  
ATOM   5923  NE2 HIS A 399      -8.259  44.538   5.061  1.00  0.76           N  
ATOM   5924  H   HIS A 399      -4.637  41.949   4.600  1.00  0.76           H  
ATOM   5925  HA  HIS A 399      -5.770  39.660   5.895  1.00  0.76           H  
ATOM   5926 1HB  HIS A 399      -7.096  41.254   7.133  1.00  0.76           H  
ATOM   5927 2HB  HIS A 399      -5.491  41.923   6.904  1.00  0.76           H  
ATOM   5928  HD2 HIS A 399      -9.139  42.888   6.218  1.00  0.76           H  
ATOM   5929  HE1 HIS A 399      -6.713  45.650   4.066  1.00  0.76           H  
ATOM   5930  HE2 HIS A 399      -9.069  45.116   4.903  1.00  0.76           H  
ATOM   5931  N   LYS A 400      -7.613  40.840   3.444  1.00  0.71           N  
ATOM   5932  CA  LYS A 400      -8.805  40.543   2.658  1.00  0.71           C  
ATOM   5933  C   LYS A 400      -8.624  39.220   1.947  1.00  0.71           C  
ATOM   5934  O   LYS A 400      -9.562  38.419   1.842  1.00  0.71           O  
ATOM   5935  CB  LYS A 400      -9.087  41.616   1.607  1.00  0.71           C  
ATOM   5936  CG  LYS A 400      -9.515  42.960   2.125  1.00  0.71           C  
ATOM   5937  CD  LYS A 400      -9.796  43.926   0.970  1.00  0.71           C  
ATOM   5938  CE  LYS A 400     -10.228  45.297   1.465  1.00  0.71           C  
ATOM   5939  NZ  LYS A 400     -10.481  46.241   0.337  1.00  0.71           N  
ATOM   5940  H   LYS A 400      -6.968  41.558   3.137  1.00  0.71           H  
ATOM   5941  HA  LYS A 400      -9.659  40.458   3.330  1.00  0.71           H  
ATOM   5942 1HB  LYS A 400      -8.187  41.767   1.012  1.00  0.71           H  
ATOM   5943 2HB  LYS A 400      -9.861  41.259   0.930  1.00  0.71           H  
ATOM   5944 1HG  LYS A 400     -10.389  42.867   2.765  1.00  0.71           H  
ATOM   5945 2HG  LYS A 400      -8.700  43.358   2.700  1.00  0.71           H  
ATOM   5946 1HD  LYS A 400      -8.890  44.040   0.370  1.00  0.71           H  
ATOM   5947 2HD  LYS A 400     -10.580  43.516   0.335  1.00  0.71           H  
ATOM   5948 1HE  LYS A 400     -11.140  45.194   2.052  1.00  0.71           H  
ATOM   5949 2HE  LYS A 400      -9.443  45.708   2.101  1.00  0.71           H  
ATOM   5950 1HZ  LYS A 400     -10.764  47.139   0.704  1.00  0.71           H  
ATOM   5951 2HZ  LYS A 400      -9.636  46.351  -0.209  1.00  0.71           H  
ATOM   5952 3HZ  LYS A 400     -11.215  45.873  -0.252  1.00  0.71           H  
ATOM   5953  N   HIS A 401      -7.404  38.997   1.448  1.00  0.68           N  
ATOM   5954  CA  HIS A 401      -7.112  37.790   0.707  1.00  0.68           C  
ATOM   5955  C   HIS A 401      -7.022  36.620   1.654  1.00  0.68           C  
ATOM   5956  O   HIS A 401      -7.454  35.525   1.326  1.00  0.68           O  
ATOM   5957  CB  HIS A 401      -5.821  37.915  -0.100  1.00  0.68           C  
ATOM   5958  CG  HIS A 401      -5.910  38.843  -1.254  1.00  0.68           C  
ATOM   5959  ND1 HIS A 401      -6.836  38.688  -2.266  1.00  0.68           N  
ATOM   5960  CD2 HIS A 401      -5.162  39.908  -1.590  1.00  0.68           C  
ATOM   5961  CE1 HIS A 401      -6.669  39.643  -3.162  1.00  0.68           C  
ATOM   5962  NE2 HIS A 401      -5.659  40.397  -2.782  1.00  0.68           N  
ATOM   5963  H   HIS A 401      -6.674  39.702   1.562  1.00  0.68           H  
ATOM   5964  HA  HIS A 401      -7.918  37.592   0.005  1.00  0.68           H  
ATOM   5965 1HB  HIS A 401      -5.023  38.283   0.555  1.00  0.68           H  
ATOM   5966 2HB  HIS A 401      -5.513  36.934  -0.464  1.00  0.68           H  
ATOM   5967  HD1 HIS A 401      -7.525  37.969  -2.334  1.00  0.68           H  
ATOM   5968  HD2 HIS A 401      -4.307  40.386  -1.108  1.00  0.68           H  
ATOM   5969  HE1 HIS A 401      -7.311  39.697  -4.040  1.00  0.68           H  
ATOM   5970  N   GLY A 402      -6.504  36.851   2.854  1.00  0.66           N  
ATOM   5971  CA  GLY A 402      -6.406  35.802   3.848  1.00  0.66           C  
ATOM   5972  C   GLY A 402      -7.804  35.291   4.107  1.00  0.66           C  
ATOM   5973  O   GLY A 402      -8.083  34.102   3.962  1.00  0.66           O  
ATOM   5974  H   GLY A 402      -6.151  37.775   3.078  1.00  0.66           H  
ATOM   5975 1HA  GLY A 402      -5.771  34.993   3.488  1.00  0.66           H  
ATOM   5976 2HA  GLY A 402      -5.967  36.199   4.766  1.00  0.66           H  
ATOM   5977  N   ALA A 403      -8.709  36.202   4.455  1.00  0.65           N  
ATOM   5978  CA  ALA A 403     -10.077  35.813   4.736  1.00  0.65           C  
ATOM   5979  C   ALA A 403     -10.742  35.114   3.549  1.00  0.65           C  
ATOM   5980  O   ALA A 403     -11.435  34.106   3.734  1.00  0.65           O  
ATOM   5981  CB  ALA A 403     -10.850  37.050   5.095  1.00  0.65           C  
ATOM   5982  H   ALA A 403      -8.444  37.185   4.551  1.00  0.65           H  
ATOM   5983  HA  ALA A 403     -10.071  35.129   5.581  1.00  0.65           H  
ATOM   5984 1HB  ALA A 403     -11.873  36.793   5.351  1.00  0.65           H  
ATOM   5985 2HB  ALA A 403     -10.359  37.505   5.943  1.00  0.65           H  
ATOM   5986 3HB  ALA A 403     -10.838  37.739   4.253  1.00  0.65           H  
ATOM   5987  N   TYR A 404     -10.515  35.610   2.326  1.00  0.66           N  
ATOM   5988  CA  TYR A 404     -11.063  34.979   1.128  1.00  0.66           C  
ATOM   5989  C   TYR A 404     -10.565  33.548   0.982  1.00  0.66           C  
ATOM   5990  O   TYR A 404     -11.345  32.606   0.809  1.00  0.66           O  
ATOM   5991  CB  TYR A 404     -10.679  35.759  -0.128  1.00  0.66           C  
ATOM   5992  CG  TYR A 404     -11.119  35.106  -1.414  1.00  0.66           C  
ATOM   5993  CD1 TYR A 404     -12.418  35.256  -1.876  1.00  0.66           C  
ATOM   5994  CD2 TYR A 404     -10.214  34.328  -2.123  1.00  0.66           C  
ATOM   5995  CE1 TYR A 404     -12.805  34.632  -3.051  1.00  0.66           C  
ATOM   5996  CE2 TYR A 404     -10.599  33.706  -3.287  1.00  0.66           C  
ATOM   5997  CZ  TYR A 404     -11.891  33.854  -3.753  1.00  0.66           C  
ATOM   5998  OH  TYR A 404     -12.277  33.231  -4.919  1.00  0.66           O  
ATOM   5999  H   TYR A 404      -9.958  36.459   2.215  1.00  0.66           H  
ATOM   6000  HA  TYR A 404     -12.148  34.950   1.218  1.00  0.66           H  
ATOM   6001 1HB  TYR A 404     -11.109  36.760  -0.080  1.00  0.66           H  
ATOM   6002 2HB  TYR A 404      -9.602  35.870  -0.162  1.00  0.66           H  
ATOM   6003  HD1 TYR A 404     -13.132  35.860  -1.318  1.00  0.66           H  
ATOM   6004  HD2 TYR A 404      -9.195  34.209  -1.752  1.00  0.66           H  
ATOM   6005  HE1 TYR A 404     -13.825  34.746  -3.417  1.00  0.66           H  
ATOM   6006  HE2 TYR A 404      -9.886  33.094  -3.839  1.00  0.66           H  
ATOM   6007  HH  TYR A 404     -13.210  33.403  -5.077  1.00  0.66           H  
ATOM   6008  N   LEU A 405      -9.250  33.381   1.061  1.00  0.68           N  
ATOM   6009  CA  LEU A 405      -8.658  32.080   0.858  1.00  0.68           C  
ATOM   6010  C   LEU A 405      -9.168  31.106   1.895  1.00  0.68           C  
ATOM   6011  O   LEU A 405      -9.483  29.974   1.560  1.00  0.68           O  
ATOM   6012  CB  LEU A 405      -7.135  32.180   0.950  1.00  0.68           C  
ATOM   6013  CG  LEU A 405      -6.397  32.933  -0.183  1.00  0.68           C  
ATOM   6014  CD1 LEU A 405      -4.916  33.077   0.205  1.00  0.68           C  
ATOM   6015  CD2 LEU A 405      -6.553  32.189  -1.479  1.00  0.68           C  
ATOM   6016  H   LEU A 405      -8.648  34.178   1.240  1.00  0.68           H  
ATOM   6017  HA  LEU A 405      -8.937  31.720  -0.130  1.00  0.68           H  
ATOM   6018 1HB  LEU A 405      -6.889  32.688   1.886  1.00  0.68           H  
ATOM   6019 2HB  LEU A 405      -6.737  31.205   0.993  1.00  0.68           H  
ATOM   6020  HG  LEU A 405      -6.816  33.918  -0.298  1.00  0.68           H  
ATOM   6021 1HD1 LEU A 405      -4.383  33.620  -0.570  1.00  0.68           H  
ATOM   6022 2HD1 LEU A 405      -4.849  33.624   1.141  1.00  0.68           H  
ATOM   6023 3HD1 LEU A 405      -4.472  32.093   0.327  1.00  0.68           H  
ATOM   6024 1HD2 LEU A 405      -6.033  32.727  -2.273  1.00  0.68           H  
ATOM   6025 2HD2 LEU A 405      -6.132  31.202  -1.377  1.00  0.68           H  
ATOM   6026 3HD2 LEU A 405      -7.612  32.109  -1.726  1.00  0.68           H  
ATOM   6027  N   ILE A 406      -9.316  31.559   3.142  1.00  0.71           N  
ATOM   6028  CA  ILE A 406      -9.825  30.719   4.218  1.00  0.71           C  
ATOM   6029  C   ILE A 406     -11.270  30.323   3.988  1.00  0.71           C  
ATOM   6030  O   ILE A 406     -11.617  29.144   4.050  1.00  0.71           O  
ATOM   6031  CB  ILE A 406      -9.720  31.455   5.553  1.00  0.71           C  
ATOM   6032  CG1 ILE A 406      -8.237  31.639   5.911  1.00  0.71           C  
ATOM   6033  CG2 ILE A 406     -10.494  30.716   6.639  1.00  0.71           C  
ATOM   6034  CD1 ILE A 406      -7.989  32.625   7.026  1.00  0.71           C  
ATOM   6035  H   ILE A 406      -9.037  32.520   3.357  1.00  0.71           H  
ATOM   6036  HA  ILE A 406      -9.216  29.814   4.263  1.00  0.71           H  
ATOM   6037  HB  ILE A 406     -10.146  32.454   5.434  1.00  0.71           H  
ATOM   6038 1HG1 ILE A 406      -7.839  30.685   6.195  1.00  0.71           H  
ATOM   6039 2HG1 ILE A 406      -7.703  31.971   5.028  1.00  0.71           H  
ATOM   6040 1HG2 ILE A 406     -10.424  31.270   7.543  1.00  0.71           H  
ATOM   6041 2HG2 ILE A 406     -11.542  30.627   6.359  1.00  0.71           H  
ATOM   6042 3HG2 ILE A 406     -10.078  29.736   6.782  1.00  0.71           H  
ATOM   6043 1HD1 ILE A 406      -6.917  32.702   7.216  1.00  0.71           H  
ATOM   6044 2HD1 ILE A 406      -8.373  33.597   6.727  1.00  0.71           H  
ATOM   6045 3HD1 ILE A 406      -8.481  32.304   7.917  1.00  0.71           H  
ATOM   6046  N   ARG A 407     -12.111  31.306   3.657  1.00  0.76           N  
ATOM   6047  CA  ARG A 407     -13.528  31.055   3.442  1.00  0.76           C  
ATOM   6048  C   ARG A 407     -13.761  30.038   2.341  1.00  0.76           C  
ATOM   6049  O   ARG A 407     -14.722  29.274   2.390  1.00  0.76           O  
ATOM   6050  CB  ARG A 407     -14.285  32.324   3.113  1.00  0.76           C  
ATOM   6051  CG  ARG A 407     -15.791  32.128   3.085  1.00  0.76           C  
ATOM   6052  CD  ARG A 407     -16.543  33.398   2.962  1.00  0.76           C  
ATOM   6053  NE  ARG A 407     -16.377  34.021   1.668  1.00  0.76           N  
ATOM   6054  CZ  ARG A 407     -16.664  35.291   1.387  1.00  0.76           C  
ATOM   6055  NH1 ARG A 407     -17.129  36.101   2.333  1.00  0.76           N  
ATOM   6056  NH2 ARG A 407     -16.463  35.670   0.145  1.00  0.76           N  
ATOM   6057  H   ARG A 407     -11.768  32.263   3.586  1.00  0.76           H  
ATOM   6058  HA  ARG A 407     -13.941  30.670   4.359  1.00  0.76           H  
ATOM   6059 1HB  ARG A 407     -14.051  33.088   3.851  1.00  0.76           H  
ATOM   6060 2HB  ARG A 407     -13.964  32.700   2.140  1.00  0.76           H  
ATOM   6061 1HG  ARG A 407     -16.055  31.484   2.242  1.00  0.76           H  
ATOM   6062 2HG  ARG A 407     -16.093  31.655   4.015  1.00  0.76           H  
ATOM   6063 1HD  ARG A 407     -17.604  33.203   3.115  1.00  0.76           H  
ATOM   6064 2HD  ARG A 407     -16.192  34.098   3.722  1.00  0.76           H  
ATOM   6065  HE  ARG A 407     -16.028  33.460   0.884  1.00  0.76           H  
ATOM   6066 1HH1 ARG A 407     -17.267  35.751   3.270  1.00  0.76           H  
ATOM   6067 2HH1 ARG A 407     -17.368  37.083   2.162  1.00  0.76           H  
ATOM   6068 1HH2 ARG A 407     -16.111  34.943  -0.503  1.00  0.76           H  
ATOM   6069 2HH2 ARG A 407     -16.660  36.614  -0.150  1.00  0.76           H  
ATOM   6070  N   HIS A 408     -12.905  30.055   1.328  1.00  0.81           N  
ATOM   6071  CA  HIS A 408     -13.049  29.161   0.199  1.00  0.81           C  
ATOM   6072  C   HIS A 408     -12.009  28.020   0.197  1.00  0.81           C  
ATOM   6073  O   HIS A 408     -11.801  27.370  -0.831  1.00  0.81           O  
ATOM   6074  CB  HIS A 408     -12.982  30.015  -1.073  1.00  0.81           C  
ATOM   6075  CG  HIS A 408     -14.125  31.020  -1.125  1.00  0.81           C  
ATOM   6076  ND1 HIS A 408     -15.416  30.673  -1.477  1.00  0.81           N  
ATOM   6077  CD2 HIS A 408     -14.162  32.334  -0.809  1.00  0.81           C  
ATOM   6078  CE1 HIS A 408     -16.196  31.742  -1.386  1.00  0.81           C  
ATOM   6079  NE2 HIS A 408     -15.461  32.767  -0.970  1.00  0.81           N  
ATOM   6080  H   HIS A 408     -12.143  30.737   1.321  1.00  0.81           H  
ATOM   6081  HA  HIS A 408     -14.032  28.696   0.236  1.00  0.81           H  
ATOM   6082 1HB  HIS A 408     -12.034  30.566  -1.095  1.00  0.81           H  
ATOM   6083 2HB  HIS A 408     -13.024  29.380  -1.955  1.00  0.81           H  
ATOM   6084  HD1 HIS A 408     -15.736  29.760  -1.736  1.00  0.81           H  
ATOM   6085  HD2 HIS A 408     -13.407  33.024  -0.460  1.00  0.81           H  
ATOM   6086  HE1 HIS A 408     -17.257  31.674  -1.626  1.00  0.81           H  
ATOM   6087  N   ALA A 409     -11.358  27.775   1.343  1.00  0.85           N  
ATOM   6088  CA  ALA A 409     -10.371  26.698   1.480  1.00  0.85           C  
ATOM   6089  C   ALA A 409     -11.016  25.385   1.885  1.00  0.85           C  
ATOM   6090  O   ALA A 409     -12.004  25.354   2.617  1.00  0.85           O  
ATOM   6091  CB  ALA A 409      -9.322  27.038   2.515  1.00  0.85           C  
ATOM   6092  H   ALA A 409     -11.555  28.341   2.168  1.00  0.85           H  
ATOM   6093  HA  ALA A 409      -9.887  26.553   0.515  1.00  0.85           H  
ATOM   6094 1HB  ALA A 409      -8.617  26.214   2.578  1.00  0.85           H  
ATOM   6095 2HB  ALA A 409      -8.794  27.915   2.254  1.00  0.85           H  
ATOM   6096 3HB  ALA A 409      -9.806  27.190   3.467  1.00  0.85           H  
ATOM   6097  N   GLY A 410     -10.387  24.274   1.508  1.00  0.89           N  
ATOM   6098  CA  GLY A 410     -10.855  22.934   1.881  1.00  0.89           C  
ATOM   6099  C   GLY A 410     -10.526  22.564   3.334  1.00  0.89           C  
ATOM   6100  O   GLY A 410      -9.886  21.550   3.617  1.00  0.89           O  
ATOM   6101  H   GLY A 410      -9.570  24.357   0.922  1.00  0.89           H  
ATOM   6102 1HA  GLY A 410     -11.935  22.878   1.727  1.00  0.89           H  
ATOM   6103 2HA  GLY A 410     -10.407  22.201   1.213  1.00  0.89           H  
ATOM   6104  N   LEU A 411     -10.998  23.379   4.261  1.00  0.91           N  
ATOM   6105  CA  LEU A 411     -10.718  23.200   5.678  1.00  0.91           C  
ATOM   6106  C   LEU A 411     -11.565  22.156   6.363  1.00  0.91           C  
ATOM   6107  O   LEU A 411     -12.531  22.432   7.077  1.00  0.91           O  
ATOM   6108  CB  LEU A 411     -10.803  24.524   6.406  1.00  0.91           C  
ATOM   6109  CG  LEU A 411      -9.754  25.517   6.066  1.00  0.91           C  
ATOM   6110  CD1 LEU A 411     -10.101  26.856   6.679  1.00  0.91           C  
ATOM   6111  CD2 LEU A 411      -8.409  25.008   6.640  1.00  0.91           C  
ATOM   6112  H   LEU A 411     -11.549  24.172   3.943  1.00  0.91           H  
ATOM   6113  HA  LEU A 411      -9.677  22.870   5.760  1.00  0.91           H  
ATOM   6114 1HB  LEU A 411     -11.767  24.974   6.171  1.00  0.91           H  
ATOM   6115 2HB  LEU A 411     -10.755  24.352   7.445  1.00  0.91           H  
ATOM   6116  HG  LEU A 411      -9.679  25.616   5.001  1.00  0.91           H  
ATOM   6117 1HD1 LEU A 411      -9.322  27.562   6.423  1.00  0.91           H  
ATOM   6118 2HD1 LEU A 411     -11.052  27.202   6.272  1.00  0.91           H  
ATOM   6119 3HD1 LEU A 411     -10.177  26.764   7.763  1.00  0.91           H  
ATOM   6120 1HD2 LEU A 411      -7.616  25.714   6.411  1.00  0.91           H  
ATOM   6121 2HD2 LEU A 411      -8.493  24.898   7.720  1.00  0.91           H  
ATOM   6122 3HD2 LEU A 411      -8.165  24.038   6.198  1.00  0.91           H  
ATOM   6123  N   ARG A 412     -11.169  20.932   6.119  1.00  0.91           N  
ATOM   6124  CA  ARG A 412     -11.826  19.781   6.690  1.00  0.91           C  
ATOM   6125  C   ARG A 412     -11.662  19.866   8.196  1.00  0.91           C  
ATOM   6126  O   ARG A 412     -10.738  20.513   8.696  1.00  0.91           O  
ATOM   6127  CB  ARG A 412     -11.215  18.514   6.153  1.00  0.91           C  
ATOM   6128  CG  ARG A 412     -11.441  18.289   4.681  1.00  0.91           C  
ATOM   6129  CD  ARG A 412     -10.764  17.074   4.209  1.00  0.91           C  
ATOM   6130  NE  ARG A 412     -10.827  16.963   2.770  1.00  0.91           N  
ATOM   6131  CZ  ARG A 412     -10.298  15.961   2.062  1.00  0.91           C  
ATOM   6132  NH1 ARG A 412      -9.688  14.962   2.651  1.00  0.91           N  
ATOM   6133  NH2 ARG A 412     -10.379  15.955   0.757  1.00  0.91           N  
ATOM   6134  H   ARG A 412     -10.391  20.818   5.469  1.00  0.91           H  
ATOM   6135  HA  ARG A 412     -12.889  19.801   6.440  1.00  0.91           H  
ATOM   6136 1HB  ARG A 412     -10.147  18.537   6.298  1.00  0.91           H  
ATOM   6137 2HB  ARG A 412     -11.582  17.697   6.713  1.00  0.91           H  
ATOM   6138 1HG  ARG A 412     -12.514  18.181   4.491  1.00  0.91           H  
ATOM   6139 2HG  ARG A 412     -11.056  19.140   4.120  1.00  0.91           H  
ATOM   6140 1HD  ARG A 412      -9.719  17.106   4.508  1.00  0.91           H  
ATOM   6141 2HD  ARG A 412     -11.236  16.192   4.638  1.00  0.91           H  
ATOM   6142  HE  ARG A 412     -11.301  17.704   2.260  1.00  0.91           H  
ATOM   6143 1HH1 ARG A 412      -9.604  14.925   3.656  1.00  0.91           H  
ATOM   6144 2HH1 ARG A 412      -9.325  14.211   2.051  1.00  0.91           H  
ATOM   6145 1HH2 ARG A 412     -10.845  16.703   0.262  1.00  0.91           H  
ATOM   6146 2HH2 ARG A 412      -9.970  15.158   0.260  1.00  0.91           H  
ATOM   6147  N   GLY A 413     -12.606  19.311   8.934  1.00  0.91           N  
ATOM   6148  CA  GLY A 413     -12.543  19.350  10.383  1.00  0.91           C  
ATOM   6149  C   GLY A 413     -13.295  20.555  10.952  1.00  0.91           C  
ATOM   6150  O   GLY A 413     -13.540  20.621  12.159  1.00  0.91           O  
ATOM   6151  H   GLY A 413     -13.359  18.797   8.483  1.00  0.91           H  
ATOM   6152 1HA  GLY A 413     -12.960  18.426  10.788  1.00  0.91           H  
ATOM   6153 2HA  GLY A 413     -11.501  19.388  10.697  1.00  0.91           H  
ATOM   6154  N   PHE A 414     -13.693  21.495  10.085  1.00  0.90           N  
ATOM   6155  CA  PHE A 414     -14.422  22.690  10.510  1.00  0.90           C  
ATOM   6156  C   PHE A 414     -15.801  22.740   9.853  1.00  0.90           C  
ATOM   6157  O   PHE A 414     -15.940  22.340   8.695  1.00  0.90           O  
ATOM   6158  CB  PHE A 414     -13.683  23.926  10.043  1.00  0.90           C  
ATOM   6159  CG  PHE A 414     -12.339  24.158  10.573  1.00  0.90           C  
ATOM   6160  CD1 PHE A 414     -11.271  23.603   9.945  1.00  0.90           C  
ATOM   6161  CD2 PHE A 414     -12.125  24.939  11.673  1.00  0.90           C  
ATOM   6162  CE1 PHE A 414     -10.016  23.828  10.363  1.00  0.90           C  
ATOM   6163  CE2 PHE A 414     -10.861  25.161  12.118  1.00  0.90           C  
ATOM   6164  CZ  PHE A 414      -9.810  24.621  11.461  1.00  0.90           C  
ATOM   6165  H   PHE A 414     -13.440  21.424   9.096  1.00  0.90           H  
ATOM   6166  HA  PHE A 414     -14.540  22.688  11.595  1.00  0.90           H  
ATOM   6167 1HB  PHE A 414     -13.591  23.867   8.961  1.00  0.90           H  
ATOM   6168 2HB  PHE A 414     -14.268  24.790  10.240  1.00  0.90           H  
ATOM   6169  HD1 PHE A 414     -11.438  22.974   9.090  1.00  0.90           H  
ATOM   6170  HD2 PHE A 414     -12.964  25.375  12.184  1.00  0.90           H  
ATOM   6171  HE1 PHE A 414      -9.185  23.366   9.829  1.00  0.90           H  
ATOM   6172  HE2 PHE A 414     -10.685  25.774  12.999  1.00  0.90           H  
ATOM   6173  HZ  PHE A 414      -8.826  24.804  11.829  1.00  0.90           H  
ATOM   6174  N   GLY A 415     -16.818  23.265  10.545  1.00  0.88           N  
ATOM   6175  CA  GLY A 415     -18.094  23.424   9.849  1.00  0.88           C  
ATOM   6176  C   GLY A 415     -18.029  24.772   9.148  1.00  0.88           C  
ATOM   6177  O   GLY A 415     -17.141  25.562   9.468  1.00  0.88           O  
ATOM   6178  H   GLY A 415     -16.718  23.588  11.519  1.00  0.88           H  
ATOM   6179 1HA  GLY A 415     -18.225  22.609   9.140  1.00  0.88           H  
ATOM   6180 2HA  GLY A 415     -18.915  23.398  10.564  1.00  0.88           H  
ATOM   6181  N   PRO A 416     -18.966  25.124   8.263  1.00  0.86           N  
ATOM   6182  CA  PRO A 416     -19.015  26.397   7.585  1.00  0.86           C  
ATOM   6183  C   PRO A 416     -18.948  27.549   8.552  1.00  0.86           C  
ATOM   6184  O   PRO A 416     -18.244  28.524   8.328  1.00  0.86           O  
ATOM   6185  CB  PRO A 416     -20.381  26.355   6.937  1.00  0.86           C  
ATOM   6186  CG  PRO A 416     -20.658  24.888   6.724  1.00  0.86           C  
ATOM   6187  CD  PRO A 416     -20.045  24.211   7.934  1.00  0.86           C  
ATOM   6188  HA  PRO A 416     -18.201  26.457   6.846  1.00  0.86           H  
ATOM   6189 1HB  PRO A 416     -21.126  26.856   7.577  1.00  0.86           H  
ATOM   6190 2HB  PRO A 416     -20.330  26.908   6.022  1.00  0.86           H  
ATOM   6191 1HG  PRO A 416     -21.748  24.716   6.664  1.00  0.86           H  
ATOM   6192 2HG  PRO A 416     -20.265  24.518   5.780  1.00  0.86           H  
ATOM   6193 1HD  PRO A 416     -20.766  24.114   8.758  1.00  0.86           H  
ATOM   6194 2HD  PRO A 416     -19.640  23.273   7.635  1.00  0.86           H  
ATOM   6195  N   GLN A 417     -19.606  27.380   9.707  1.00  0.82           N  
ATOM   6196  CA  GLN A 417     -19.626  28.408  10.736  1.00  0.82           C  
ATOM   6197  C   GLN A 417     -18.241  28.665  11.270  1.00  0.82           C  
ATOM   6198  O   GLN A 417     -17.889  29.794  11.583  1.00  0.82           O  
ATOM   6199  CB  GLN A 417     -20.558  28.008  11.884  1.00  0.82           C  
ATOM   6200  CG  GLN A 417     -20.743  29.075  12.989  1.00  0.82           C  
ATOM   6201  CD  GLN A 417     -21.741  28.590  14.062  1.00  0.82           C  
ATOM   6202  OE1 GLN A 417     -22.199  27.443  13.978  1.00  0.82           O  
ATOM   6203  NE2 GLN A 417     -22.084  29.420  15.050  1.00  0.82           N  
ATOM   6204  H   GLN A 417     -20.140  26.543   9.859  1.00  0.82           H  
ATOM   6205  HA  GLN A 417     -19.990  29.334  10.288  1.00  0.82           H  
ATOM   6206 1HB  GLN A 417     -21.543  27.764  11.487  1.00  0.82           H  
ATOM   6207 2HB  GLN A 417     -20.167  27.107  12.362  1.00  0.82           H  
ATOM   6208 1HG  GLN A 417     -19.781  29.268  13.464  1.00  0.82           H  
ATOM   6209 2HG  GLN A 417     -21.133  29.991  12.544  1.00  0.82           H  
ATOM   6210 1HE2 GLN A 417     -22.725  29.122  15.751  1.00  0.82           H  
ATOM   6211 2HE2 GLN A 417     -21.706  30.378  15.127  1.00  0.82           H  
ATOM   6212  N   ASP A 418     -17.430  27.629  11.361  1.00  0.78           N  
ATOM   6213  CA  ASP A 418     -16.146  27.795  11.990  1.00  0.78           C  
ATOM   6214  C   ASP A 418     -15.217  28.386  10.953  1.00  0.78           C  
ATOM   6215  O   ASP A 418     -14.382  29.239  11.252  1.00  0.78           O  
ATOM   6216  CB  ASP A 418     -15.620  26.439  12.436  1.00  0.78           C  
ATOM   6217  CG  ASP A 418     -16.450  25.701  13.488  1.00  0.78           C  
ATOM   6218  OD1 ASP A 418     -16.678  26.235  14.548  1.00  0.78           O  
ATOM   6219  OD2 ASP A 418     -16.844  24.565  13.204  1.00  0.78           O  
ATOM   6220  H   ASP A 418     -17.692  26.726  10.986  1.00  0.78           H  
ATOM   6221  HA  ASP A 418     -16.234  28.475  12.836  1.00  0.78           H  
ATOM   6222 1HB  ASP A 418     -15.572  25.810  11.579  1.00  0.78           H  
ATOM   6223 2HB  ASP A 418     -14.627  26.563  12.816  1.00  0.78           H  
ATOM   6224  N   ILE A 419     -15.414  28.001   9.697  1.00  0.74           N  
ATOM   6225  CA  ILE A 419     -14.575  28.523   8.636  1.00  0.74           C  
ATOM   6226  C   ILE A 419     -14.810  30.021   8.510  1.00  0.74           C  
ATOM   6227  O   ILE A 419     -13.860  30.804   8.417  1.00  0.74           O  
ATOM   6228  CB  ILE A 419     -14.871  27.843   7.299  1.00  0.74           C  
ATOM   6229  CG1 ILE A 419     -14.460  26.374   7.380  1.00  0.74           C  
ATOM   6230  CG2 ILE A 419     -14.101  28.559   6.220  1.00  0.74           C  
ATOM   6231  CD1 ILE A 419     -14.962  25.522   6.248  1.00  0.74           C  
ATOM   6232  H   ILE A 419     -16.132  27.302   9.491  1.00  0.74           H  
ATOM   6233  HA  ILE A 419     -13.531  28.353   8.895  1.00  0.74           H  
ATOM   6234  HB  ILE A 419     -15.936  27.880   7.092  1.00  0.74           H  
ATOM   6235 1HG1 ILE A 419     -13.373  26.314   7.409  1.00  0.74           H  
ATOM   6236 2HG1 ILE A 419     -14.857  25.964   8.298  1.00  0.74           H  
ATOM   6237 1HG2 ILE A 419     -14.283  28.098   5.247  1.00  0.74           H  
ATOM   6238 2HG2 ILE A 419     -14.427  29.590   6.206  1.00  0.74           H  
ATOM   6239 3HG2 ILE A 419     -13.038  28.517   6.436  1.00  0.74           H  
ATOM   6240 1HD1 ILE A 419     -14.628  24.488   6.399  1.00  0.74           H  
ATOM   6241 2HD1 ILE A 419     -16.047  25.553   6.229  1.00  0.74           H  
ATOM   6242 3HD1 ILE A 419     -14.568  25.897   5.302  1.00  0.74           H  
ATOM   6243  N   GLU A 420     -16.087  30.419   8.512  1.00  0.69           N  
ATOM   6244  CA  GLU A 420     -16.451  31.824   8.409  1.00  0.69           C  
ATOM   6245  C   GLU A 420     -15.939  32.605   9.629  1.00  0.69           C  
ATOM   6246  O   GLU A 420     -15.425  33.716   9.478  1.00  0.69           O  
ATOM   6247  CB  GLU A 420     -17.978  31.948   8.223  1.00  0.69           C  
ATOM   6248  CG  GLU A 420     -18.441  31.379   6.833  1.00  0.69           C  
ATOM   6249  CD  GLU A 420     -19.954  31.312   6.575  1.00  0.69           C  
ATOM   6250  OE1 GLU A 420     -20.681  31.875   7.350  1.00  0.69           O  
ATOM   6251  OE2 GLU A 420     -20.385  30.647   5.622  1.00  0.69           O  
ATOM   6252  H   GLU A 420     -16.827  29.721   8.578  1.00  0.69           H  
ATOM   6253  HA  GLU A 420     -15.975  32.235   7.522  1.00  0.69           H  
ATOM   6254 1HB  GLU A 420     -18.491  31.393   9.013  1.00  0.69           H  
ATOM   6255 2HB  GLU A 420     -18.284  32.992   8.296  1.00  0.69           H  
ATOM   6256 1HG  GLU A 420     -17.975  31.977   6.052  1.00  0.69           H  
ATOM   6257 2HG  GLU A 420     -18.042  30.390   6.760  1.00  0.69           H  
ATOM   6258  N   LEU A 421     -15.989  32.021  10.839  1.00  0.65           N  
ATOM   6259  CA  LEU A 421     -15.451  32.748  11.986  1.00  0.65           C  
ATOM   6260  C   LEU A 421     -13.957  32.960  11.822  1.00  0.65           C  
ATOM   6261  O   LEU A 421     -13.463  34.063  12.041  1.00  0.65           O  
ATOM   6262  CB  LEU A 421     -15.741  32.004  13.295  1.00  0.65           C  
ATOM   6263  CG  LEU A 421     -17.207  32.001  13.672  1.00  0.65           C  
ATOM   6264  CD1 LEU A 421     -17.467  31.099  14.865  1.00  0.65           C  
ATOM   6265  CD2 LEU A 421     -17.610  33.333  13.951  1.00  0.65           C  
ATOM   6266  H   LEU A 421     -16.434  31.109  10.972  1.00  0.65           H  
ATOM   6267  HA  LEU A 421     -15.932  33.725  12.029  1.00  0.65           H  
ATOM   6268 1HB  LEU A 421     -15.425  30.968  13.182  1.00  0.65           H  
ATOM   6269 2HB  LEU A 421     -15.171  32.462  14.102  1.00  0.65           H  
ATOM   6270  HG  LEU A 421     -17.779  31.663  12.846  1.00  0.65           H  
ATOM   6271 1HD1 LEU A 421     -18.533  31.113  15.109  1.00  0.65           H  
ATOM   6272 2HD1 LEU A 421     -17.165  30.078  14.619  1.00  0.65           H  
ATOM   6273 3HD1 LEU A 421     -16.896  31.453  15.720  1.00  0.65           H  
ATOM   6274 1HD2 LEU A 421     -18.650  33.298  14.157  1.00  0.65           H  
ATOM   6275 2HD2 LEU A 421     -17.059  33.702  14.802  1.00  0.65           H  
ATOM   6276 3HD2 LEU A 421     -17.426  33.958  13.080  1.00  0.65           H  
ATOM   6277  N   ILE A 422     -13.245  31.942  11.345  1.00  0.63           N  
ATOM   6278  CA  ILE A 422     -11.807  32.055  11.140  1.00  0.63           C  
ATOM   6279  C   ILE A 422     -11.483  33.108  10.104  1.00  0.63           C  
ATOM   6280  O   ILE A 422     -10.566  33.913  10.283  1.00  0.63           O  
ATOM   6281  CB  ILE A 422     -11.200  30.727  10.731  1.00  0.63           C  
ATOM   6282  CG1 ILE A 422     -11.277  29.789  11.849  1.00  0.63           C  
ATOM   6283  CG2 ILE A 422      -9.793  30.925  10.361  1.00  0.63           C  
ATOM   6284  CD1 ILE A 422     -10.990  28.423  11.461  1.00  0.63           C  
ATOM   6285  H   ILE A 422     -13.703  31.048  11.154  1.00  0.63           H  
ATOM   6286  HA  ILE A 422     -11.350  32.354  12.079  1.00  0.63           H  
ATOM   6287  HB  ILE A 422     -11.757  30.314   9.888  1.00  0.63           H  
ATOM   6288 1HG1 ILE A 422     -10.555  30.090  12.612  1.00  0.63           H  
ATOM   6289 2HG1 ILE A 422     -12.258  29.835  12.275  1.00  0.63           H  
ATOM   6290 1HG2 ILE A 422      -9.357  29.979  10.070  1.00  0.63           H  
ATOM   6291 2HG2 ILE A 422      -9.730  31.620   9.565  1.00  0.63           H  
ATOM   6292 3HG2 ILE A 422      -9.289  31.308  11.200  1.00  0.63           H  
ATOM   6293 1HD1 ILE A 422     -11.067  27.829  12.344  1.00  0.63           H  
ATOM   6294 2HD1 ILE A 422     -11.718  28.089  10.718  1.00  0.63           H  
ATOM   6295 3HD1 ILE A 422      -9.990  28.357  11.045  1.00  0.63           H  
ATOM   6296  N   ALA A 423     -12.230  33.092   9.000  1.00  0.61           N  
ATOM   6297  CA  ALA A 423     -12.024  34.056   7.938  1.00  0.61           C  
ATOM   6298  C   ALA A 423     -12.204  35.486   8.453  1.00  0.61           C  
ATOM   6299  O   ALA A 423     -11.411  36.369   8.121  1.00  0.61           O  
ATOM   6300  CB  ALA A 423     -13.002  33.777   6.810  1.00  0.61           C  
ATOM   6301  H   ALA A 423     -12.955  32.382   8.897  1.00  0.61           H  
ATOM   6302  HA  ALA A 423     -11.004  33.948   7.572  1.00  0.61           H  
ATOM   6303 1HB  ALA A 423     -12.839  34.482   6.000  1.00  0.61           H  
ATOM   6304 2HB  ALA A 423     -12.851  32.763   6.445  1.00  0.61           H  
ATOM   6305 3HB  ALA A 423     -14.017  33.879   7.182  1.00  0.61           H  
ATOM   6306  N   GLN A 424     -13.205  35.709   9.317  1.00  0.59           N  
ATOM   6307  CA  GLN A 424     -13.444  37.042   9.878  1.00  0.59           C  
ATOM   6308  C   GLN A 424     -12.357  37.412  10.880  1.00  0.59           C  
ATOM   6309  O   GLN A 424     -11.910  38.560  10.950  1.00  0.59           O  
ATOM   6310  CB  GLN A 424     -14.831  37.101  10.521  1.00  0.59           C  
ATOM   6311  CG  GLN A 424     -15.960  36.990   9.507  1.00  0.59           C  
ATOM   6312  CD  GLN A 424     -16.025  38.163   8.558  1.00  0.59           C  
ATOM   6313  OE1 GLN A 424     -16.178  39.310   8.979  1.00  0.59           O  
ATOM   6314  NE2 GLN A 424     -15.888  37.892   7.263  1.00  0.59           N  
ATOM   6315  H   GLN A 424     -13.843  34.948   9.556  1.00  0.59           H  
ATOM   6316  HA  GLN A 424     -13.414  37.765   9.067  1.00  0.59           H  
ATOM   6317 1HB  GLN A 424     -14.933  36.283  11.240  1.00  0.59           H  
ATOM   6318 2HB  GLN A 424     -14.950  38.037  11.057  1.00  0.59           H  
ATOM   6319 1HG  GLN A 424     -15.807  36.092   8.915  1.00  0.59           H  
ATOM   6320 2HG  GLN A 424     -16.912  36.927  10.034  1.00  0.59           H  
ATOM   6321 1HE2 GLN A 424     -15.955  38.631   6.585  1.00  0.59           H  
ATOM   6322 2HE2 GLN A 424     -15.773  36.947   6.957  1.00  0.59           H  
ATOM   6323  N   ILE A 425     -11.873  36.436  11.627  1.00  0.59           N  
ATOM   6324  CA  ILE A 425     -10.803  36.712  12.562  1.00  0.59           C  
ATOM   6325  C   ILE A 425      -9.578  37.168  11.781  1.00  0.59           C  
ATOM   6326  O   ILE A 425      -8.934  38.153  12.139  1.00  0.59           O  
ATOM   6327  CB  ILE A 425     -10.487  35.483  13.417  1.00  0.59           C  
ATOM   6328  CG1 ILE A 425     -11.638  35.173  14.339  1.00  0.59           C  
ATOM   6329  CG2 ILE A 425      -9.296  35.740  14.205  1.00  0.59           C  
ATOM   6330  CD1 ILE A 425     -11.566  33.808  14.972  1.00  0.59           C  
ATOM   6331  H   ILE A 425     -12.271  35.497  11.568  1.00  0.59           H  
ATOM   6332  HA  ILE A 425     -11.112  37.525  13.221  1.00  0.59           H  
ATOM   6333  HB  ILE A 425     -10.324  34.621  12.770  1.00  0.59           H  
ATOM   6334 1HG1 ILE A 425     -11.645  35.916  15.136  1.00  0.59           H  
ATOM   6335 2HG1 ILE A 425     -12.549  35.264  13.796  1.00  0.59           H  
ATOM   6336 1HG2 ILE A 425      -9.058  34.866  14.810  1.00  0.59           H  
ATOM   6337 2HG2 ILE A 425      -8.503  35.951  13.509  1.00  0.59           H  
ATOM   6338 3HG2 ILE A 425      -9.467  36.593  14.848  1.00  0.59           H  
ATOM   6339 1HD1 ILE A 425     -12.428  33.682  15.603  1.00  0.59           H  
ATOM   6340 2HD1 ILE A 425     -11.576  33.042  14.208  1.00  0.59           H  
ATOM   6341 3HD1 ILE A 425     -10.653  33.720  15.556  1.00  0.59           H  
ATOM   6342  N   ALA A 426      -9.254  36.450  10.694  1.00  0.60           N  
ATOM   6343  CA  ALA A 426      -8.124  36.833   9.857  1.00  0.60           C  
ATOM   6344  C   ALA A 426      -8.330  38.218   9.225  1.00  0.60           C  
ATOM   6345  O   ALA A 426      -7.434  39.066   9.259  1.00  0.60           O  
ATOM   6346  CB  ALA A 426      -7.921  35.802   8.755  1.00  0.60           C  
ATOM   6347  H   ALA A 426      -9.810  35.628  10.453  1.00  0.60           H  
ATOM   6348  HA  ALA A 426      -7.237  36.869  10.488  1.00  0.60           H  
ATOM   6349 1HB  ALA A 426      -7.062  36.076   8.144  1.00  0.60           H  
ATOM   6350 2HB  ALA A 426      -7.754  34.823   9.205  1.00  0.60           H  
ATOM   6351 3HB  ALA A 426      -8.814  35.767   8.130  1.00  0.60           H  
ATOM   6352  N   ARG A 427      -9.544  38.488   8.733  1.00  0.62           N  
ATOM   6353  CA  ARG A 427      -9.853  39.767   8.094  1.00  0.62           C  
ATOM   6354  C   ARG A 427      -9.585  40.941   9.013  1.00  0.62           C  
ATOM   6355  O   ARG A 427      -9.112  41.990   8.579  1.00  0.62           O  
ATOM   6356  CB  ARG A 427     -11.302  39.825   7.644  1.00  0.62           C  
ATOM   6357  CG  ARG A 427     -11.673  41.024   6.797  1.00  0.62           C  
ATOM   6358  CD  ARG A 427     -13.085  40.931   6.329  1.00  0.62           C  
ATOM   6359  NE  ARG A 427     -13.288  39.848   5.366  1.00  0.62           N  
ATOM   6360  CZ  ARG A 427     -13.080  39.947   4.032  1.00  0.62           C  
ATOM   6361  NH1 ARG A 427     -12.675  41.078   3.507  1.00  0.62           N  
ATOM   6362  NH2 ARG A 427     -13.294  38.905   3.246  1.00  0.62           N  
ATOM   6363  H   ARG A 427     -10.261  37.766   8.739  1.00  0.62           H  
ATOM   6364  HA  ARG A 427      -9.222  39.864   7.213  1.00  0.62           H  
ATOM   6365 1HB  ARG A 427     -11.574  38.934   7.115  1.00  0.62           H  
ATOM   6366 2HB  ARG A 427     -11.932  39.860   8.528  1.00  0.62           H  
ATOM   6367 1HG  ARG A 427     -11.560  41.932   7.391  1.00  0.62           H  
ATOM   6368 2HG  ARG A 427     -11.018  41.070   5.925  1.00  0.62           H  
ATOM   6369 1HD  ARG A 427     -13.727  40.727   7.179  1.00  0.62           H  
ATOM   6370 2HD  ARG A 427     -13.389  41.870   5.866  1.00  0.62           H  
ATOM   6371  HE  ARG A 427     -13.602  38.956   5.726  1.00  0.62           H  
ATOM   6372 1HH1 ARG A 427     -12.508  41.878   4.099  1.00  0.62           H  
ATOM   6373 2HH1 ARG A 427     -12.538  41.144   2.508  1.00  0.62           H  
ATOM   6374 1HH2 ARG A 427     -13.613  38.029   3.641  1.00  0.62           H  
ATOM   6375 2HH2 ARG A 427     -13.143  38.984   2.251  1.00  0.62           H  
ATOM   6376  N   TYR A 428      -9.895  40.776  10.290  1.00  0.65           N  
ATOM   6377  CA  TYR A 428      -9.713  41.857  11.236  1.00  0.65           C  
ATOM   6378  C   TYR A 428      -8.535  41.649  12.180  1.00  0.65           C  
ATOM   6379  O   TYR A 428      -8.463  42.263  13.239  1.00  0.65           O  
ATOM   6380  CB  TYR A 428     -11.011  42.087  11.965  1.00  0.65           C  
ATOM   6381  CG  TYR A 428     -12.087  42.460  10.967  1.00  0.65           C  
ATOM   6382  CD1 TYR A 428     -13.062  41.553  10.635  1.00  0.65           C  
ATOM   6383  CD2 TYR A 428     -12.065  43.698  10.350  1.00  0.65           C  
ATOM   6384  CE1 TYR A 428     -14.004  41.880   9.710  1.00  0.65           C  
ATOM   6385  CE2 TYR A 428     -13.021  44.028   9.428  1.00  0.65           C  
ATOM   6386  CZ  TYR A 428     -13.992  43.122   9.110  1.00  0.65           C  
ATOM   6387  OH  TYR A 428     -14.961  43.432   8.195  1.00  0.65           O  
ATOM   6388  H   TYR A 428     -10.308  39.893  10.602  1.00  0.65           H  
ATOM   6389  HA  TYR A 428      -9.503  42.764  10.675  1.00  0.65           H  
ATOM   6390 1HB  TYR A 428     -11.316  41.177  12.494  1.00  0.65           H  
ATOM   6391 2HB  TYR A 428     -10.900  42.894  12.690  1.00  0.65           H  
ATOM   6392  HD1 TYR A 428     -13.086  40.580  11.107  1.00  0.65           H  
ATOM   6393  HD2 TYR A 428     -11.289  44.411  10.589  1.00  0.65           H  
ATOM   6394  HE1 TYR A 428     -14.772  41.170   9.453  1.00  0.65           H  
ATOM   6395  HE2 TYR A 428     -13.000  45.007   8.950  1.00  0.65           H  
ATOM   6396  HH  TYR A 428     -15.511  42.650   8.051  1.00  0.65           H  
ATOM   6397  N   HIS A 429      -7.608  40.768  11.813  1.00  0.69           N  
ATOM   6398  CA  HIS A 429      -6.415  40.542  12.622  1.00  0.69           C  
ATOM   6399  C   HIS A 429      -5.523  41.784  12.659  1.00  0.69           C  
ATOM   6400  O   HIS A 429      -5.198  42.315  13.723  1.00  0.69           O  
ATOM   6401  CB  HIS A 429      -5.657  39.336  12.059  1.00  0.69           C  
ATOM   6402  CG  HIS A 429      -4.343  39.050  12.667  1.00  0.69           C  
ATOM   6403  ND1 HIS A 429      -3.732  37.813  12.579  1.00  0.69           N  
ATOM   6404  CD2 HIS A 429      -3.481  39.840  13.304  1.00  0.69           C  
ATOM   6405  CE1 HIS A 429      -2.558  37.873  13.144  1.00  0.69           C  
ATOM   6406  NE2 HIS A 429      -2.387  39.088  13.586  1.00  0.69           N  
ATOM   6407  H   HIS A 429      -7.707  40.250  10.939  1.00  0.69           H  
ATOM   6408  HA  HIS A 429      -6.709  40.308  13.646  1.00  0.69           H  
ATOM   6409 1HB  HIS A 429      -6.274  38.447  12.170  1.00  0.69           H  
ATOM   6410 2HB  HIS A 429      -5.507  39.487  10.994  1.00  0.69           H  
ATOM   6411  HD2 HIS A 429      -3.613  40.892  13.540  1.00  0.69           H  
ATOM   6412  HE1 HIS A 429      -1.841  37.055  13.227  1.00  0.69           H  
ATOM   6413  HE2 HIS A 429      -1.567  39.431  14.058  1.00  0.69           H  
ATOM   6414  N   ARG A 430      -5.128  42.277  11.483  1.00  0.73           N  
ATOM   6415  CA  ARG A 430      -4.264  43.453  11.438  1.00  0.73           C  
ATOM   6416  C   ARG A 430      -5.027  44.775  11.298  1.00  0.73           C  
ATOM   6417  O   ARG A 430      -4.426  45.851  11.358  1.00  0.73           O  
ATOM   6418  CB  ARG A 430      -3.194  43.316  10.363  1.00  0.73           C  
ATOM   6419  CG  ARG A 430      -2.127  42.236  10.680  1.00  0.73           C  
ATOM   6420  CD  ARG A 430      -1.035  42.159   9.648  1.00  0.73           C  
ATOM   6421  NE  ARG A 430       0.058  41.248  10.066  1.00  0.73           N  
ATOM   6422  CZ  ARG A 430       1.036  40.778   9.259  1.00  0.73           C  
ATOM   6423  NH1 ARG A 430       1.069  41.104   7.979  1.00  0.73           N  
ATOM   6424  NH2 ARG A 430       1.962  39.973   9.761  1.00  0.73           N  
ATOM   6425  H   ARG A 430      -5.414  41.821  10.628  1.00  0.73           H  
ATOM   6426  HA  ARG A 430      -3.716  43.482  12.375  1.00  0.73           H  
ATOM   6427 1HB  ARG A 430      -3.662  43.054   9.413  1.00  0.73           H  
ATOM   6428 2HB  ARG A 430      -2.685  44.269  10.228  1.00  0.73           H  
ATOM   6429 1HG  ARG A 430      -1.672  42.436  11.651  1.00  0.73           H  
ATOM   6430 2HG  ARG A 430      -2.613  41.258  10.712  1.00  0.73           H  
ATOM   6431 1HD  ARG A 430      -1.449  41.786   8.710  1.00  0.73           H  
ATOM   6432 2HD  ARG A 430      -0.612  43.149   9.492  1.00  0.73           H  
ATOM   6433  HE  ARG A 430       0.116  40.970  11.064  1.00  0.73           H  
ATOM   6434 1HH1 ARG A 430       0.359  41.707   7.592  1.00  0.73           H  
ATOM   6435 2HH1 ARG A 430       1.802  40.733   7.391  1.00  0.73           H  
ATOM   6436 1HH2 ARG A 430       1.930  39.696  10.768  1.00  0.73           H  
ATOM   6437 2HH2 ARG A 430       2.688  39.604   9.171  1.00  0.73           H  
ATOM   6438  N   LYS A 431      -6.346  44.695  11.188  1.00  0.75           N  
ATOM   6439  CA  LYS A 431      -7.215  45.859  11.011  1.00  0.75           C  
ATOM   6440  C   LYS A 431      -8.133  46.108  12.209  1.00  0.75           C  
ATOM   6441  O   LYS A 431      -8.025  45.440  13.229  1.00  0.75           O  
ATOM   6442  CB  LYS A 431      -7.994  45.749   9.702  1.00  0.75           C  
ATOM   6443  CG  LYS A 431      -7.094  45.682   8.474  1.00  0.75           C  
ATOM   6444  CD  LYS A 431      -6.289  46.988   8.318  1.00  0.75           C  
ATOM   6445  CE  LYS A 431      -5.435  47.003   7.056  1.00  0.75           C  
ATOM   6446  NZ  LYS A 431      -4.572  48.232   6.974  1.00  0.75           N  
ATOM   6447  H   LYS A 431      -6.770  43.779  11.202  1.00  0.75           H  
ATOM   6448  HA  LYS A 431      -6.580  46.740  10.921  1.00  0.75           H  
ATOM   6449 1HB  LYS A 431      -8.610  44.846   9.716  1.00  0.75           H  
ATOM   6450 2HB  LYS A 431      -8.662  46.597   9.583  1.00  0.75           H  
ATOM   6451 1HG  LYS A 431      -6.417  44.829   8.538  1.00  0.75           H  
ATOM   6452 2HG  LYS A 431      -7.716  45.560   7.602  1.00  0.75           H  
ATOM   6453 1HD  LYS A 431      -6.977  47.829   8.282  1.00  0.75           H  
ATOM   6454 2HD  LYS A 431      -5.634  47.115   9.181  1.00  0.75           H  
ATOM   6455 1HE  LYS A 431      -4.800  46.116   7.044  1.00  0.75           H  
ATOM   6456 2HE  LYS A 431      -6.086  46.982   6.193  1.00  0.75           H  
ATOM   6457 1HZ  LYS A 431      -4.027  48.204   6.124  1.00  0.75           H  
ATOM   6458 2HZ  LYS A 431      -5.156  49.058   6.973  1.00  0.75           H  
ATOM   6459 3HZ  LYS A 431      -3.952  48.261   7.772  1.00  0.75           H  
ATOM   6460  N   SER A 432      -8.970  47.140  12.107  1.00  0.78           N  
ATOM   6461  CA  SER A 432      -9.886  47.522  13.180  1.00  0.78           C  
ATOM   6462  C   SER A 432     -10.945  46.455  13.406  1.00  0.78           C  
ATOM   6463  O   SER A 432     -11.091  45.548  12.599  1.00  0.78           O  
ATOM   6464  CB  SER A 432     -10.574  48.822  12.835  1.00  0.78           C  
ATOM   6465  OG  SER A 432     -11.465  48.642  11.767  1.00  0.78           O  
ATOM   6466  H   SER A 432      -8.986  47.671  11.250  1.00  0.78           H  
ATOM   6467  HA  SER A 432      -9.315  47.652  14.093  1.00  0.78           H  
ATOM   6468 1HB  SER A 432     -11.113  49.190  13.704  1.00  0.78           H  
ATOM   6469 2HB  SER A 432      -9.828  49.567  12.568  1.00  0.78           H  
ATOM   6470  HG  SER A 432     -12.153  48.037  12.099  1.00  0.78           H  
ATOM   6471  N   LEU A 433     -11.690  46.563  14.500  1.00  0.78           N  
ATOM   6472  CA  LEU A 433     -12.727  45.583  14.770  1.00  0.78           C  
ATOM   6473  C   LEU A 433     -13.823  45.723  13.722  1.00  0.78           C  
ATOM   6474  O   LEU A 433     -14.054  46.832  13.231  1.00  0.78           O  
ATOM   6475  CB  LEU A 433     -13.344  45.784  16.176  1.00  0.78           C  
ATOM   6476  CG  LEU A 433     -12.418  45.541  17.376  1.00  0.78           C  
ATOM   6477  CD1 LEU A 433     -13.160  45.822  18.676  1.00  0.78           C  
ATOM   6478  CD2 LEU A 433     -11.887  44.099  17.322  1.00  0.78           C  
ATOM   6479  H   LEU A 433     -11.534  47.321  15.142  1.00  0.78           H  
ATOM   6480  HA  LEU A 433     -12.263  44.601  14.717  1.00  0.78           H  
ATOM   6481 1HB  LEU A 433     -13.684  46.817  16.244  1.00  0.78           H  
ATOM   6482 2HB  LEU A 433     -14.218  45.145  16.292  1.00  0.78           H  
ATOM   6483  HG  LEU A 433     -11.615  46.236  17.345  1.00  0.78           H  
ATOM   6484 1HD1 LEU A 433     -12.488  45.672  19.524  1.00  0.78           H  
ATOM   6485 2HD1 LEU A 433     -13.512  46.851  18.680  1.00  0.78           H  
ATOM   6486 3HD1 LEU A 433     -14.013  45.144  18.773  1.00  0.78           H  
ATOM   6487 1HD2 LEU A 433     -11.221  43.914  18.172  1.00  0.78           H  
ATOM   6488 2HD2 LEU A 433     -12.716  43.421  17.366  1.00  0.78           H  
ATOM   6489 3HD2 LEU A 433     -11.339  43.936  16.392  1.00  0.78           H  
ATOM   6490  N   PRO A 434     -14.524  44.636  13.377  1.00  0.79           N  
ATOM   6491  CA  PRO A 434     -15.633  44.622  12.450  1.00  0.79           C  
ATOM   6492  C   PRO A 434     -16.812  45.408  12.967  1.00  0.79           C  
ATOM   6493  O   PRO A 434     -17.047  45.479  14.174  1.00  0.79           O  
ATOM   6494  CB  PRO A 434     -15.990  43.148  12.376  1.00  0.79           C  
ATOM   6495  CG  PRO A 434     -15.396  42.525  13.636  1.00  0.79           C  
ATOM   6496  CD  PRO A 434     -14.180  43.310  13.936  1.00  0.79           C  
ATOM   6497  HA  PRO A 434     -15.303  45.006  11.475  1.00  0.79           H  
ATOM   6498 1HB  PRO A 434     -17.068  43.068  12.346  1.00  0.79           H  
ATOM   6499 2HB  PRO A 434     -15.655  42.726  11.479  1.00  0.79           H  
ATOM   6500 1HG  PRO A 434     -16.089  42.599  14.467  1.00  0.79           H  
ATOM   6501 2HG  PRO A 434     -15.193  41.452  13.475  1.00  0.79           H  
ATOM   6502 1HD  PRO A 434     -14.066  43.321  15.018  1.00  0.79           H  
ATOM   6503 2HD  PRO A 434     -13.314  42.892  13.436  1.00  0.79           H  
ATOM   6504  N   LYS A 435     -17.577  45.970  12.044  1.00  0.80           N  
ATOM   6505  CA  LYS A 435     -18.770  46.688  12.432  1.00  0.80           C  
ATOM   6506  C   LYS A 435     -19.979  45.794  12.179  1.00  0.80           C  
ATOM   6507  O   LYS A 435     -19.984  45.074  11.178  1.00  0.80           O  
ATOM   6508  CB  LYS A 435     -18.875  47.985  11.631  1.00  0.80           C  
ATOM   6509  CG  LYS A 435     -17.665  48.895  11.800  1.00  0.80           C  
ATOM   6510  CD  LYS A 435     -17.520  49.364  13.248  1.00  0.80           C  
ATOM   6511  CE  LYS A 435     -16.353  50.334  13.399  1.00  0.80           C  
ATOM   6512  NZ  LYS A 435     -16.187  50.797  14.810  1.00  0.80           N  
ATOM   6513  H   LYS A 435     -17.326  45.895  11.069  1.00  0.80           H  
ATOM   6514  HA  LYS A 435     -18.666  46.943  13.475  1.00  0.80           H  
ATOM   6515 1HB  LYS A 435     -18.977  47.752  10.571  1.00  0.80           H  
ATOM   6516 2HB  LYS A 435     -19.761  48.541  11.928  1.00  0.80           H  
ATOM   6517 1HG  LYS A 435     -16.758  48.363  11.510  1.00  0.80           H  
ATOM   6518 2HG  LYS A 435     -17.775  49.769  11.156  1.00  0.80           H  
ATOM   6519 1HD  LYS A 435     -18.439  49.856  13.568  1.00  0.80           H  
ATOM   6520 2HD  LYS A 435     -17.349  48.497  13.894  1.00  0.80           H  
ATOM   6521 1HE  LYS A 435     -15.436  49.831  13.084  1.00  0.80           H  
ATOM   6522 2HE  LYS A 435     -16.521  51.199  12.761  1.00  0.80           H  
ATOM   6523 1HZ  LYS A 435     -15.402  51.428  14.866  1.00  0.80           H  
ATOM   6524 2HZ  LYS A 435     -17.026  51.272  15.113  1.00  0.80           H  
ATOM   6525 3HZ  LYS A 435     -16.020  49.997  15.405  1.00  0.80           H  
ATOM   6526  N   PRO A 436     -21.051  45.891  12.995  1.00  0.81           N  
ATOM   6527  CA  PRO A 436     -22.310  45.151  12.897  1.00  0.81           C  
ATOM   6528  C   PRO A 436     -22.944  45.161  11.517  1.00  0.81           C  
ATOM   6529  O   PRO A 436     -23.658  44.231  11.163  1.00  0.81           O  
ATOM   6530  CB  PRO A 436     -23.199  45.905  13.888  1.00  0.81           C  
ATOM   6531  CG  PRO A 436     -22.249  46.416  14.928  1.00  0.81           C  
ATOM   6532  CD  PRO A 436     -21.004  46.800  14.171  1.00  0.81           C  
ATOM   6533  HA  PRO A 436     -22.158  44.123  13.237  1.00  0.81           H  
ATOM   6534 1HB  PRO A 436     -23.746  46.704  13.369  1.00  0.81           H  
ATOM   6535 2HB  PRO A 436     -23.953  45.219  14.305  1.00  0.81           H  
ATOM   6536 1HG  PRO A 436     -22.699  47.268  15.460  1.00  0.81           H  
ATOM   6537 2HG  PRO A 436     -22.056  45.637  15.679  1.00  0.81           H  
ATOM   6538 1HD  PRO A 436     -21.029  47.855  13.865  1.00  0.81           H  
ATOM   6539 2HD  PRO A 436     -20.168  46.563  14.840  1.00  0.81           H  
ATOM   6540  N   SER A 437     -22.715  46.215  10.748  1.00  0.83           N  
ATOM   6541  CA  SER A 437     -23.302  46.325   9.421  1.00  0.83           C  
ATOM   6542  C   SER A 437     -22.598  45.505   8.329  1.00  0.83           C  
ATOM   6543  O   SER A 437     -23.115  45.393   7.217  1.00  0.83           O  
ATOM   6544  CB  SER A 437     -23.331  47.786   9.014  1.00  0.83           C  
ATOM   6545  OG  SER A 437     -22.035  48.285   8.836  1.00  0.83           O  
ATOM   6546  H   SER A 437     -22.122  46.960  11.073  1.00  0.83           H  
ATOM   6547  HA  SER A 437     -24.331  45.969   9.487  1.00  0.83           H  
ATOM   6548 1HB  SER A 437     -23.894  47.891   8.088  1.00  0.83           H  
ATOM   6549 2HB  SER A 437     -23.844  48.365   9.778  1.00  0.83           H  
ATOM   6550  HG  SER A 437     -21.616  47.700   8.199  1.00  0.83           H  
ATOM   6551  N   HIS A 438     -21.404  44.966   8.599  1.00  0.85           N  
ATOM   6552  CA  HIS A 438     -20.717  44.226   7.542  1.00  0.85           C  
ATOM   6553  C   HIS A 438     -21.481  42.910   7.242  1.00  0.85           C  
ATOM   6554  O   HIS A 438     -21.747  42.139   8.167  1.00  0.85           O  
ATOM   6555  CB  HIS A 438     -19.254  43.932   7.935  1.00  0.85           C  
ATOM   6556  CG  HIS A 438     -18.426  43.354   6.805  1.00  0.85           C  
ATOM   6557  ND1 HIS A 438     -18.562  42.042   6.354  1.00  0.85           N  
ATOM   6558  CD2 HIS A 438     -17.473  43.921   6.026  1.00  0.85           C  
ATOM   6559  CE1 HIS A 438     -17.719  41.841   5.347  1.00  0.85           C  
ATOM   6560  NE2 HIS A 438     -17.051  42.964   5.133  1.00  0.85           N  
ATOM   6561  H   HIS A 438     -20.987  45.051   9.528  1.00  0.85           H  
ATOM   6562  HA  HIS A 438     -20.671  44.857   6.668  1.00  0.85           H  
ATOM   6563 1HB  HIS A 438     -18.781  44.857   8.273  1.00  0.85           H  
ATOM   6564 2HB  HIS A 438     -19.229  43.241   8.769  1.00  0.85           H  
ATOM   6565  HD2 HIS A 438     -17.110  44.947   6.091  1.00  0.85           H  
ATOM   6566  HE1 HIS A 438     -17.596  40.909   4.788  1.00  0.85           H  
ATOM   6567  HE2 HIS A 438     -16.344  43.105   4.423  1.00  0.85           H  
ATOM   6568  N   PRO A 439     -21.766  42.566   5.965  1.00  0.87           N  
ATOM   6569  CA  PRO A 439     -22.478  41.364   5.531  1.00  0.87           C  
ATOM   6570  C   PRO A 439     -22.010  40.019   6.095  1.00  0.87           C  
ATOM   6571  O   PRO A 439     -22.826  39.109   6.259  1.00  0.87           O  
ATOM   6572  CB  PRO A 439     -22.235  41.390   4.022  1.00  0.87           C  
ATOM   6573  CG  PRO A 439     -22.132  42.849   3.678  1.00  0.87           C  
ATOM   6574  CD  PRO A 439     -21.415  43.476   4.840  1.00  0.87           C  
ATOM   6575  HA  PRO A 439     -23.548  41.505   5.736  1.00  0.87           H  
ATOM   6576 1HB  PRO A 439     -21.313  40.824   3.788  1.00  0.87           H  
ATOM   6577 2HB  PRO A 439     -23.059  40.880   3.501  1.00  0.87           H  
ATOM   6578 1HG  PRO A 439     -21.588  42.975   2.730  1.00  0.87           H  
ATOM   6579 2HG  PRO A 439     -23.137  43.274   3.525  1.00  0.87           H  
ATOM   6580 1HD  PRO A 439     -20.335  43.512   4.662  1.00  0.87           H  
ATOM   6581 2HD  PRO A 439     -21.865  44.470   4.978  1.00  0.87           H  
ATOM   6582  N   ASP A 440     -20.714  39.865   6.380  1.00  0.88           N  
ATOM   6583  CA  ASP A 440     -20.233  38.573   6.876  1.00  0.88           C  
ATOM   6584  C   ASP A 440     -20.077  38.526   8.395  1.00  0.88           C  
ATOM   6585  O   ASP A 440     -19.619  37.529   8.954  1.00  0.88           O  
ATOM   6586  CB  ASP A 440     -18.902  38.226   6.234  1.00  0.88           C  
ATOM   6587  CG  ASP A 440     -18.946  37.974   4.709  1.00  0.88           C  
ATOM   6588  OD1 ASP A 440     -19.965  37.587   4.198  1.00  0.88           O  
ATOM   6589  OD2 ASP A 440     -17.918  38.151   4.075  1.00  0.88           O  
ATOM   6590  H   ASP A 440     -20.042  40.630   6.274  1.00  0.88           H  
ATOM   6591  HA  ASP A 440     -20.956  37.809   6.593  1.00  0.88           H  
ATOM   6592 1HB  ASP A 440     -18.212  39.039   6.431  1.00  0.88           H  
ATOM   6593 2HB  ASP A 440     -18.511  37.332   6.712  1.00  0.88           H  
ATOM   6594  N   TYR A 441     -20.443  39.616   9.051  1.00  0.89           N  
ATOM   6595  CA  TYR A 441     -20.355  39.753  10.497  1.00  0.89           C  
ATOM   6596  C   TYR A 441     -21.772  39.784  11.040  1.00  0.89           C  
ATOM   6597  O   TYR A 441     -22.104  39.077  11.984  1.00  0.89           O  
ATOM   6598  CB  TYR A 441     -19.543  40.985  10.848  1.00  0.89           C  
ATOM   6599  CG  TYR A 441     -19.268  41.263  12.305  1.00  0.89           C  
ATOM   6600  CD1 TYR A 441     -18.444  40.444  13.078  1.00  0.89           C  
ATOM   6601  CD2 TYR A 441     -19.791  42.395  12.837  1.00  0.89           C  
ATOM   6602  CE1 TYR A 441     -18.177  40.807  14.388  1.00  0.89           C  
ATOM   6603  CE2 TYR A 441     -19.523  42.774  14.122  1.00  0.89           C  
ATOM   6604  CZ  TYR A 441     -18.727  42.002  14.901  1.00  0.89           C  
ATOM   6605  OH  TYR A 441     -18.455  42.411  16.188  1.00  0.89           O  
ATOM   6606  H   TYR A 441     -20.817  40.404   8.527  1.00  0.89           H  
ATOM   6607  HA  TYR A 441     -19.852  38.881  10.909  1.00  0.89           H  
ATOM   6608 1HB  TYR A 441     -18.579  40.928  10.331  1.00  0.89           H  
ATOM   6609 2HB  TYR A 441     -20.062  41.856  10.448  1.00  0.89           H  
ATOM   6610  HD1 TYR A 441     -18.004  39.541  12.654  1.00  0.89           H  
ATOM   6611  HD2 TYR A 441     -20.417  43.004  12.212  1.00  0.89           H  
ATOM   6612  HE1 TYR A 441     -17.526  40.186  15.009  1.00  0.89           H  
ATOM   6613  HE2 TYR A 441     -19.945  43.694  14.521  1.00  0.89           H  
ATOM   6614  HH  TYR A 441     -18.548  43.370  16.247  1.00  0.89           H  
ATOM   6615  N   VAL A 442     -22.630  40.570  10.393  1.00  0.89           N  
ATOM   6616  CA  VAL A 442     -24.041  40.707  10.759  1.00  0.89           C  
ATOM   6617  C   VAL A 442     -24.761  39.351  10.719  1.00  0.89           C  
ATOM   6618  O   VAL A 442     -25.776  39.151  11.383  1.00  0.89           O  
ATOM   6619  CB  VAL A 442     -24.742  41.675   9.781  1.00  0.89           C  
ATOM   6620  CG1 VAL A 442     -24.922  41.037   8.426  1.00  0.89           C  
ATOM   6621  CG2 VAL A 442     -26.068  42.114  10.359  1.00  0.89           C  
ATOM   6622  H   VAL A 442     -22.291  41.135   9.617  1.00  0.89           H  
ATOM   6623  HA  VAL A 442     -24.099  41.117  11.768  1.00  0.89           H  
ATOM   6624  HB  VAL A 442     -24.097  42.527   9.620  1.00  0.89           H  
ATOM   6625 1HG1 VAL A 442     -25.377  41.757   7.747  1.00  0.89           H  
ATOM   6626 2HG1 VAL A 442     -23.955  40.749   8.052  1.00  0.89           H  
ATOM   6627 3HG1 VAL A 442     -25.563  40.167   8.498  1.00  0.89           H  
ATOM   6628 1HG2 VAL A 442     -26.543  42.813   9.674  1.00  0.89           H  
ATOM   6629 2HG2 VAL A 442     -26.710  41.246  10.502  1.00  0.89           H  
ATOM   6630 3HG2 VAL A 442     -25.895  42.605  11.318  1.00  0.89           H  
ATOM   6631  N   ALA A 443     -24.216  38.427   9.920  1.00  0.89           N  
ATOM   6632  CA  ALA A 443     -24.715  37.076   9.710  1.00  0.89           C  
ATOM   6633  C   ALA A 443     -24.332  36.109  10.839  1.00  0.89           C  
ATOM   6634  O   ALA A 443     -24.754  34.949  10.834  1.00  0.89           O  
ATOM   6635  CB  ALA A 443     -24.161  36.551   8.394  1.00  0.89           C  
ATOM   6636  H   ALA A 443     -23.385  38.697   9.418  1.00  0.89           H  
ATOM   6637  HA  ALA A 443     -25.802  37.125   9.658  1.00  0.89           H  
ATOM   6638 1HB  ALA A 443     -24.552  35.552   8.202  1.00  0.89           H  
ATOM   6639 2HB  ALA A 443     -24.454  37.220   7.581  1.00  0.89           H  
ATOM   6640 3HB  ALA A 443     -23.072  36.511   8.454  1.00  0.89           H  
ATOM   6641  N   LEU A 444     -23.518  36.570  11.781  1.00  0.87           N  
ATOM   6642  CA  LEU A 444     -23.056  35.765  12.898  1.00  0.87           C  
ATOM   6643  C   LEU A 444     -23.888  36.078  14.152  1.00  0.87           C  
ATOM   6644  O   LEU A 444     -24.361  37.203  14.327  1.00  0.87           O  
ATOM   6645  CB  LEU A 444     -21.588  36.091  13.175  1.00  0.87           C  
ATOM   6646  CG  LEU A 444     -20.575  35.895  12.046  1.00  0.87           C  
ATOM   6647  CD1 LEU A 444     -19.216  36.398  12.547  1.00  0.87           C  
ATOM   6648  CD2 LEU A 444     -20.527  34.426  11.633  1.00  0.87           C  
ATOM   6649  H   LEU A 444     -23.194  37.532  11.739  1.00  0.87           H  
ATOM   6650  HA  LEU A 444     -23.165  34.711  12.651  1.00  0.87           H  
ATOM   6651 1HB  LEU A 444     -21.534  37.119  13.458  1.00  0.87           H  
ATOM   6652 2HB  LEU A 444     -21.258  35.497  14.011  1.00  0.87           H  
ATOM   6653  HG  LEU A 444     -20.861  36.499  11.181  1.00  0.87           H  
ATOM   6654 1HD1 LEU A 444     -18.473  36.288  11.760  1.00  0.87           H  
ATOM   6655 2HD1 LEU A 444     -19.304  37.448  12.820  1.00  0.87           H  
ATOM   6656 3HD1 LEU A 444     -18.918  35.830  13.417  1.00  0.87           H  
ATOM   6657 1HD2 LEU A 444     -19.796  34.293  10.828  1.00  0.87           H  
ATOM   6658 2HD2 LEU A 444     -20.243  33.813  12.484  1.00  0.87           H  
ATOM   6659 3HD2 LEU A 444     -21.513  34.121  11.281  1.00  0.87           H  
ATOM   6660  N   ALA A 445     -24.070  35.093  15.035  1.00  0.85           N  
ATOM   6661  CA  ALA A 445     -24.791  35.331  16.292  1.00  0.85           C  
ATOM   6662  C   ALA A 445     -24.000  36.337  17.133  1.00  0.85           C  
ATOM   6663  O   ALA A 445     -22.776  36.326  17.066  1.00  0.85           O  
ATOM   6664  CB  ALA A 445     -24.978  34.030  17.060  1.00  0.85           C  
ATOM   6665  H   ALA A 445     -23.684  34.173  14.846  1.00  0.85           H  
ATOM   6666  HA  ALA A 445     -25.764  35.739  16.040  1.00  0.85           H  
ATOM   6667 1HB  ALA A 445     -25.520  34.209  17.981  1.00  0.85           H  
ATOM   6668 2HB  ALA A 445     -25.538  33.324  16.445  1.00  0.85           H  
ATOM   6669 3HB  ALA A 445     -23.998  33.603  17.296  1.00  0.85           H  
ATOM   6670  N   PRO A 446     -24.624  37.173  17.980  1.00  0.82           N  
ATOM   6671  CA  PRO A 446     -23.935  38.117  18.854  1.00  0.82           C  
ATOM   6672  C   PRO A 446     -22.798  37.465  19.644  1.00  0.82           C  
ATOM   6673  O   PRO A 446     -21.734  38.064  19.834  1.00  0.82           O  
ATOM   6674  CB  PRO A 446     -25.062  38.516  19.811  1.00  0.82           C  
ATOM   6675  CG  PRO A 446     -26.318  38.409  18.975  1.00  0.82           C  
ATOM   6676  CD  PRO A 446     -26.098  37.188  18.103  1.00  0.82           C  
ATOM   6677  HA  PRO A 446     -23.572  38.968  18.276  1.00  0.82           H  
ATOM   6678 1HB  PRO A 446     -25.070  37.856  20.690  1.00  0.82           H  
ATOM   6679 2HB  PRO A 446     -24.886  39.538  20.183  1.00  0.82           H  
ATOM   6680 1HG  PRO A 446     -27.194  38.300  19.636  1.00  0.82           H  
ATOM   6681 2HG  PRO A 446     -26.477  39.316  18.400  1.00  0.82           H  
ATOM   6682 1HD  PRO A 446     -26.472  36.283  18.595  1.00  0.82           H  
ATOM   6683 2HD  PRO A 446     -26.581  37.378  17.138  1.00  0.82           H  
ATOM   6684  N   ALA A 447     -22.990  36.208  20.058  1.00  0.79           N  
ATOM   6685  CA  ALA A 447     -21.957  35.487  20.791  1.00  0.79           C  
ATOM   6686  C   ALA A 447     -20.710  35.301  19.939  1.00  0.79           C  
ATOM   6687  O   ALA A 447     -19.577  35.385  20.423  1.00  0.79           O  
ATOM   6688  CB  ALA A 447     -22.482  34.137  21.231  1.00  0.79           C  
ATOM   6689  H   ALA A 447     -23.870  35.748  19.881  1.00  0.79           H  
ATOM   6690  HA  ALA A 447     -21.684  36.078  21.668  1.00  0.79           H  
ATOM   6691 1HB  ALA A 447     -21.710  33.613  21.792  1.00  0.79           H  
ATOM   6692 2HB  ALA A 447     -23.361  34.273  21.859  1.00  0.79           H  
ATOM   6693 3HB  ALA A 447     -22.749  33.551  20.349  1.00  0.79           H  
ATOM   6694  N   ASP A 448     -20.935  35.026  18.659  1.00  0.75           N  
ATOM   6695  CA  ASP A 448     -19.866  34.789  17.724  1.00  0.75           C  
ATOM   6696  C   ASP A 448     -19.229  36.100  17.346  1.00  0.75           C  
ATOM   6697  O   ASP A 448     -18.020  36.186  17.143  1.00  0.75           O  
ATOM   6698  CB  ASP A 448     -20.367  34.096  16.477  1.00  0.75           C  
ATOM   6699  CG  ASP A 448     -20.799  32.637  16.635  1.00  0.75           C  
ATOM   6700  OD1 ASP A 448     -20.519  32.031  17.647  1.00  0.75           O  
ATOM   6701  OD2 ASP A 448     -21.394  32.130  15.694  1.00  0.75           O  
ATOM   6702  H   ASP A 448     -21.880  35.042  18.299  1.00  0.75           H  
ATOM   6703  HA  ASP A 448     -19.116  34.158  18.200  1.00  0.75           H  
ATOM   6704 1HB  ASP A 448     -21.223  34.643  16.113  1.00  0.75           H  
ATOM   6705 2HB  ASP A 448     -19.627  34.182  15.749  1.00  0.75           H  
ATOM   6706  N   ARG A 449     -20.044  37.147  17.243  1.00  0.72           N  
ATOM   6707  CA  ARG A 449     -19.489  38.426  16.846  1.00  0.72           C  
ATOM   6708  C   ARG A 449     -18.476  38.881  17.898  1.00  0.72           C  
ATOM   6709  O   ARG A 449     -17.359  39.301  17.571  1.00  0.72           O  
ATOM   6710  CB  ARG A 449     -20.589  39.474  16.679  1.00  0.72           C  
ATOM   6711  CG  ARG A 449     -21.515  39.220  15.471  1.00  0.72           C  
ATOM   6712  CD  ARG A 449     -22.326  40.402  15.027  1.00  0.72           C  
ATOM   6713  NE  ARG A 449     -23.243  40.991  15.989  1.00  0.72           N  
ATOM   6714  CZ  ARG A 449     -24.545  40.669  16.168  1.00  0.72           C  
ATOM   6715  NH1 ARG A 449     -25.138  39.698  15.500  1.00  0.72           N  
ATOM   6716  NH2 ARG A 449     -25.250  41.378  17.036  1.00  0.72           N  
ATOM   6717  H   ARG A 449     -21.043  37.031  17.408  1.00  0.72           H  
ATOM   6718  HA  ARG A 449     -18.979  38.304  15.891  1.00  0.72           H  
ATOM   6719 1HB  ARG A 449     -21.217  39.459  17.564  1.00  0.72           H  
ATOM   6720 2HB  ARG A 449     -20.171  40.455  16.611  1.00  0.72           H  
ATOM   6721 1HG  ARG A 449     -20.891  38.939  14.627  1.00  0.72           H  
ATOM   6722 2HG  ARG A 449     -22.200  38.407  15.698  1.00  0.72           H  
ATOM   6723 1HD  ARG A 449     -21.668  41.172  14.697  1.00  0.72           H  
ATOM   6724 2HD  ARG A 449     -22.923  40.073  14.176  1.00  0.72           H  
ATOM   6725  HE  ARG A 449     -22.884  41.753  16.544  1.00  0.72           H  
ATOM   6726 1HH1 ARG A 449     -24.627  39.092  14.840  1.00  0.72           H  
ATOM   6727 2HH1 ARG A 449     -26.112  39.509  15.656  1.00  0.72           H  
ATOM   6728 1HH2 ARG A 449     -24.809  42.128  17.550  1.00  0.72           H  
ATOM   6729 2HH2 ARG A 449     -26.232  41.189  17.168  1.00  0.72           H  
ATOM   6730  N   ALA A 450     -18.852  38.727  19.176  1.00  0.70           N  
ATOM   6731  CA  ALA A 450     -17.966  39.061  20.282  1.00  0.70           C  
ATOM   6732  C   ALA A 450     -16.729  38.179  20.267  1.00  0.70           C  
ATOM   6733  O   ALA A 450     -15.609  38.639  20.516  1.00  0.70           O  
ATOM   6734  CB  ALA A 450     -18.695  38.892  21.595  1.00  0.70           C  
ATOM   6735  H   ALA A 450     -19.792  38.383  19.381  1.00  0.70           H  
ATOM   6736  HA  ALA A 450     -17.650  40.098  20.170  1.00  0.70           H  
ATOM   6737 1HB  ALA A 450     -18.034  39.158  22.418  1.00  0.70           H  
ATOM   6738 2HB  ALA A 450     -19.573  39.538  21.605  1.00  0.70           H  
ATOM   6739 3HB  ALA A 450     -19.011  37.851  21.698  1.00  0.70           H  
ATOM   6740  N   LEU A 451     -16.914  36.902  19.939  1.00  0.67           N  
ATOM   6741  CA  LEU A 451     -15.792  35.997  19.915  1.00  0.67           C  
ATOM   6742  C   LEU A 451     -14.787  36.410  18.856  1.00  0.67           C  
ATOM   6743  O   LEU A 451     -13.594  36.485  19.145  1.00  0.67           O  
ATOM   6744  CB  LEU A 451     -16.251  34.570  19.669  1.00  0.67           C  
ATOM   6745  CG  LEU A 451     -15.153  33.598  19.680  1.00  0.67           C  
ATOM   6746  CD1 LEU A 451     -14.500  33.695  21.029  1.00  0.67           C  
ATOM   6747  CD2 LEU A 451     -15.681  32.196  19.420  1.00  0.67           C  
ATOM   6748  H   LEU A 451     -17.850  36.536  19.760  1.00  0.67           H  
ATOM   6749  HA  LEU A 451     -15.302  36.034  20.885  1.00  0.67           H  
ATOM   6750 1HB  LEU A 451     -16.987  34.291  20.423  1.00  0.67           H  
ATOM   6751 2HB  LEU A 451     -16.725  34.522  18.691  1.00  0.67           H  
ATOM   6752  HG  LEU A 451     -14.429  33.860  18.918  1.00  0.67           H  
ATOM   6753 1HD1 LEU A 451     -13.686  33.027  21.073  1.00  0.67           H  
ATOM   6754 2HD1 LEU A 451     -14.134  34.710  21.185  1.00  0.67           H  
ATOM   6755 3HD1 LEU A 451     -15.222  33.450  21.798  1.00  0.67           H  
ATOM   6756 1HD2 LEU A 451     -14.859  31.492  19.446  1.00  0.67           H  
ATOM   6757 2HD2 LEU A 451     -16.410  31.933  20.188  1.00  0.67           H  
ATOM   6758 3HD2 LEU A 451     -16.159  32.167  18.440  1.00  0.67           H  
ATOM   6759  N   VAL A 452     -15.263  36.746  17.655  1.00  0.65           N  
ATOM   6760  CA  VAL A 452     -14.366  37.169  16.586  1.00  0.65           C  
ATOM   6761  C   VAL A 452     -13.592  38.405  16.987  1.00  0.65           C  
ATOM   6762  O   VAL A 452     -12.381  38.489  16.768  1.00  0.65           O  
ATOM   6763  CB  VAL A 452     -15.142  37.502  15.293  1.00  0.65           C  
ATOM   6764  CG1 VAL A 452     -14.206  38.188  14.277  1.00  0.65           C  
ATOM   6765  CG2 VAL A 452     -15.689  36.223  14.681  1.00  0.65           C  
ATOM   6766  H   VAL A 452     -16.266  36.673  17.480  1.00  0.65           H  
ATOM   6767  HA  VAL A 452     -13.669  36.360  16.381  1.00  0.65           H  
ATOM   6768  HB  VAL A 452     -15.961  38.187  15.532  1.00  0.65           H  
ATOM   6769 1HG1 VAL A 452     -14.764  38.424  13.378  1.00  0.65           H  
ATOM   6770 2HG1 VAL A 452     -13.809  39.109  14.705  1.00  0.65           H  
ATOM   6771 3HG1 VAL A 452     -13.393  37.527  14.032  1.00  0.65           H  
ATOM   6772 1HG2 VAL A 452     -16.243  36.459  13.775  1.00  0.65           H  
ATOM   6773 2HG2 VAL A 452     -14.873  35.542  14.440  1.00  0.65           H  
ATOM   6774 3HG2 VAL A 452     -16.347  35.759  15.399  1.00  0.65           H  
ATOM   6775  N   ALA A 453     -14.280  39.376  17.584  1.00  0.63           N  
ATOM   6776  CA  ALA A 453     -13.607  40.595  17.998  1.00  0.63           C  
ATOM   6777  C   ALA A 453     -12.476  40.299  18.992  1.00  0.63           C  
ATOM   6778  O   ALA A 453     -11.370  40.851  18.876  1.00  0.63           O  
ATOM   6779  CB  ALA A 453     -14.631  41.530  18.612  1.00  0.63           C  
ATOM   6780  H   ALA A 453     -15.286  39.273  17.739  1.00  0.63           H  
ATOM   6781  HA  ALA A 453     -13.170  41.058  17.115  1.00  0.63           H  
ATOM   6782 1HB  ALA A 453     -14.157  42.460  18.911  1.00  0.63           H  
ATOM   6783 2HB  ALA A 453     -15.416  41.739  17.884  1.00  0.63           H  
ATOM   6784 3HB  ALA A 453     -15.070  41.055  19.489  1.00  0.63           H  
ATOM   6785  N   ARG A 454     -12.725  39.376  19.929  1.00  0.62           N  
ATOM   6786  CA  ARG A 454     -11.720  39.042  20.927  1.00  0.62           C  
ATOM   6787  C   ARG A 454     -10.593  38.210  20.361  1.00  0.62           C  
ATOM   6788  O   ARG A 454      -9.418  38.458  20.659  1.00  0.62           O  
ATOM   6789  CB  ARG A 454     -12.355  38.289  22.085  1.00  0.62           C  
ATOM   6790  CG  ARG A 454     -13.178  39.128  23.016  1.00  0.62           C  
ATOM   6791  CD  ARG A 454     -13.723  38.356  24.136  1.00  0.62           C  
ATOM   6792  NE  ARG A 454     -14.738  37.428  23.709  1.00  0.62           N  
ATOM   6793  CZ  ARG A 454     -15.272  36.492  24.509  1.00  0.62           C  
ATOM   6794  NH1 ARG A 454     -14.876  36.401  25.759  1.00  0.62           N  
ATOM   6795  NH2 ARG A 454     -16.200  35.670  24.056  1.00  0.62           N  
ATOM   6796  H   ARG A 454     -13.653  38.947  19.986  1.00  0.62           H  
ATOM   6797  HA  ARG A 454     -11.295  39.966  21.310  1.00  0.62           H  
ATOM   6798 1HB  ARG A 454     -13.015  37.516  21.681  1.00  0.62           H  
ATOM   6799 2HB  ARG A 454     -11.598  37.795  22.663  1.00  0.62           H  
ATOM   6800 1HG  ARG A 454     -12.541  39.893  23.439  1.00  0.62           H  
ATOM   6801 2HG  ARG A 454     -14.005  39.591  22.469  1.00  0.62           H  
ATOM   6802 1HD  ARG A 454     -12.925  37.792  24.619  1.00  0.62           H  
ATOM   6803 2HD  ARG A 454     -14.166  39.039  24.862  1.00  0.62           H  
ATOM   6804  HE  ARG A 454     -15.064  37.493  22.748  1.00  0.62           H  
ATOM   6805 1HH1 ARG A 454     -14.178  37.054  26.144  1.00  0.62           H  
ATOM   6806 2HH1 ARG A 454     -15.279  35.679  26.367  1.00  0.62           H  
ATOM   6807 1HH2 ARG A 454     -16.521  35.747  23.102  1.00  0.62           H  
ATOM   6808 2HH2 ARG A 454     -16.611  34.992  24.682  1.00  0.62           H  
ATOM   6809  N   LEU A 455     -10.918  37.258  19.501  1.00  0.61           N  
ATOM   6810  CA  LEU A 455      -9.869  36.410  18.994  1.00  0.61           C  
ATOM   6811  C   LEU A 455      -8.959  37.211  18.065  1.00  0.61           C  
ATOM   6812  O   LEU A 455      -7.746  37.001  18.048  1.00  0.61           O  
ATOM   6813  CB  LEU A 455     -10.454  35.172  18.322  1.00  0.61           C  
ATOM   6814  CG  LEU A 455     -11.223  34.174  19.302  1.00  0.61           C  
ATOM   6815  CD1 LEU A 455     -11.701  32.958  18.522  1.00  0.61           C  
ATOM   6816  CD2 LEU A 455     -10.382  33.813  20.488  1.00  0.61           C  
ATOM   6817  H   LEU A 455     -11.889  37.094  19.246  1.00  0.61           H  
ATOM   6818  HA  LEU A 455      -9.272  36.068  19.835  1.00  0.61           H  
ATOM   6819 1HB  LEU A 455     -11.180  35.513  17.583  1.00  0.61           H  
ATOM   6820 2HB  LEU A 455      -9.671  34.629  17.806  1.00  0.61           H  
ATOM   6821  HG  LEU A 455     -12.099  34.669  19.673  1.00  0.61           H  
ATOM   6822 1HD1 LEU A 455     -12.253  32.297  19.170  1.00  0.61           H  
ATOM   6823 2HD1 LEU A 455     -12.339  33.277  17.729  1.00  0.61           H  
ATOM   6824 3HD1 LEU A 455     -10.847  32.424  18.116  1.00  0.61           H  
ATOM   6825 1HD2 LEU A 455     -10.946  33.167  21.141  1.00  0.61           H  
ATOM   6826 2HD2 LEU A 455      -9.503  33.324  20.192  1.00  0.61           H  
ATOM   6827 3HD2 LEU A 455     -10.131  34.719  21.010  1.00  0.61           H  
ATOM   6828  N   ALA A 456      -9.528  38.163  17.308  1.00  0.60           N  
ATOM   6829  CA  ALA A 456      -8.709  39.003  16.440  1.00  0.60           C  
ATOM   6830  C   ALA A 456      -7.735  39.823  17.286  1.00  0.60           C  
ATOM   6831  O   ALA A 456      -6.550  39.936  16.956  1.00  0.60           O  
ATOM   6832  CB  ALA A 456      -9.591  39.915  15.609  1.00  0.60           C  
ATOM   6833  H   ALA A 456     -10.540  38.302  17.318  1.00  0.60           H  
ATOM   6834  HA  ALA A 456      -8.126  38.363  15.780  1.00  0.60           H  
ATOM   6835 1HB  ALA A 456      -8.969  40.527  14.967  1.00  0.60           H  
ATOM   6836 2HB  ALA A 456     -10.264  39.312  14.997  1.00  0.60           H  
ATOM   6837 3HB  ALA A 456     -10.177  40.557  16.267  1.00  0.60           H  
ATOM   6838  N   GLY A 457      -8.213  40.340  18.432  1.00  0.60           N  
ATOM   6839  CA  GLY A 457      -7.356  41.109  19.332  1.00  0.60           C  
ATOM   6840  C   GLY A 457      -6.192  40.252  19.833  1.00  0.60           C  
ATOM   6841  O   GLY A 457      -5.042  40.713  19.889  1.00  0.60           O  
ATOM   6842  H   GLY A 457      -9.205  40.240  18.663  1.00  0.60           H  
ATOM   6843 1HA  GLY A 457      -6.980  41.992  18.819  1.00  0.60           H  
ATOM   6844 2HA  GLY A 457      -7.950  41.453  20.179  1.00  0.60           H  
ATOM   6845  N   ILE A 458      -6.478  38.985  20.152  1.00  0.60           N  
ATOM   6846  CA  ILE A 458      -5.441  38.084  20.639  1.00  0.60           C  
ATOM   6847  C   ILE A 458      -4.398  37.793  19.585  1.00  0.60           C  
ATOM   6848  O   ILE A 458      -3.195  37.839  19.865  1.00  0.60           O  
ATOM   6849  CB  ILE A 458      -5.983  36.740  21.127  1.00  0.60           C  
ATOM   6850  CG1 ILE A 458      -6.831  36.904  22.352  1.00  0.60           C  
ATOM   6851  CG2 ILE A 458      -4.797  35.843  21.449  1.00  0.60           C  
ATOM   6852  CD1 ILE A 458      -7.591  35.651  22.696  1.00  0.60           C  
ATOM   6853  H   ILE A 458      -7.448  38.664  20.093  1.00  0.60           H  
ATOM   6854  HA  ILE A 458      -4.939  38.567  21.465  1.00  0.60           H  
ATOM   6855  HB  ILE A 458      -6.600  36.281  20.354  1.00  0.60           H  
ATOM   6856 1HG1 ILE A 458      -6.200  37.178  23.192  1.00  0.60           H  
ATOM   6857 2HG1 ILE A 458      -7.536  37.704  22.174  1.00  0.60           H  
ATOM   6858 1HG2 ILE A 458      -5.142  34.883  21.808  1.00  0.60           H  
ATOM   6859 2HG2 ILE A 458      -4.190  35.701  20.556  1.00  0.60           H  
ATOM   6860 3HG2 ILE A 458      -4.202  36.316  22.219  1.00  0.60           H  
ATOM   6861 1HD1 ILE A 458      -8.200  35.814  23.566  1.00  0.60           H  
ATOM   6862 2HD1 ILE A 458      -8.215  35.392  21.871  1.00  0.60           H  
ATOM   6863 3HD1 ILE A 458      -6.891  34.843  22.887  1.00  0.60           H  
ATOM   6864  N   LEU A 459      -4.853  37.494  18.366  1.00  0.60           N  
ATOM   6865  CA  LEU A 459      -3.908  37.180  17.311  1.00  0.60           C  
ATOM   6866  C   LEU A 459      -3.017  38.355  17.024  1.00  0.60           C  
ATOM   6867  O   LEU A 459      -1.816  38.204  16.790  1.00  0.60           O  
ATOM   6868  CB  LEU A 459      -4.608  36.897  15.996  1.00  0.60           C  
ATOM   6869  CG  LEU A 459      -5.396  35.718  15.883  1.00  0.60           C  
ATOM   6870  CD1 LEU A 459      -6.010  35.738  14.570  1.00  0.60           C  
ATOM   6871  CD2 LEU A 459      -4.555  34.550  16.058  1.00  0.60           C  
ATOM   6872  H   LEU A 459      -5.858  37.466  18.189  1.00  0.60           H  
ATOM   6873  HA  LEU A 459      -3.304  36.327  17.615  1.00  0.60           H  
ATOM   6874 1HB  LEU A 459      -5.251  37.748  15.751  1.00  0.60           H  
ATOM   6875 2HB  LEU A 459      -3.854  36.817  15.248  1.00  0.60           H  
ATOM   6876  HG  LEU A 459      -6.182  35.731  16.619  1.00  0.60           H  
ATOM   6877 1HD1 LEU A 459      -6.617  34.869  14.465  1.00  0.60           H  
ATOM   6878 2HD1 LEU A 459      -6.607  36.643  14.483  1.00  0.60           H  
ATOM   6879 3HD1 LEU A 459      -5.238  35.738  13.804  1.00  0.60           H  
ATOM   6880 1HD2 LEU A 459      -5.156  33.650  15.946  1.00  0.60           H  
ATOM   6881 2HD2 LEU A 459      -3.775  34.572  15.305  1.00  0.60           H  
ATOM   6882 3HD2 LEU A 459      -4.109  34.575  17.043  1.00  0.60           H  
ATOM   6883  N   ARG A 460      -3.610  39.539  17.044  1.00  0.61           N  
ATOM   6884  CA  ARG A 460      -2.896  40.758  16.766  1.00  0.61           C  
ATOM   6885  C   ARG A 460      -1.762  40.969  17.760  1.00  0.61           C  
ATOM   6886  O   ARG A 460      -0.621  41.218  17.360  1.00  0.61           O  
ATOM   6887  CB  ARG A 460      -3.873  41.892  16.772  1.00  0.61           C  
ATOM   6888  CG  ARG A 460      -3.348  43.163  16.432  1.00  0.61           C  
ATOM   6889  CD  ARG A 460      -4.398  44.085  16.566  1.00  0.61           C  
ATOM   6890  NE  ARG A 460      -4.041  45.466  16.410  1.00  0.61           N  
ATOM   6891  CZ  ARG A 460      -3.971  46.092  15.234  1.00  0.61           C  
ATOM   6892  NH1 ARG A 460      -4.209  45.421  14.166  1.00  0.61           N  
ATOM   6893  NH2 ARG A 460      -3.668  47.380  15.141  1.00  0.61           N  
ATOM   6894  H   ARG A 460      -4.613  39.599  17.231  1.00  0.61           H  
ATOM   6895  HA  ARG A 460      -2.464  40.694  15.777  1.00  0.61           H  
ATOM   6896 1HB  ARG A 460      -4.685  41.669  16.086  1.00  0.61           H  
ATOM   6897 2HB  ARG A 460      -4.313  41.983  17.763  1.00  0.61           H  
ATOM   6898 1HG  ARG A 460      -2.584  43.356  17.093  1.00  0.61           H  
ATOM   6899 2HG  ARG A 460      -2.986  43.162  15.402  1.00  0.61           H  
ATOM   6900 1HD  ARG A 460      -5.119  43.841  15.809  1.00  0.61           H  
ATOM   6901 2HD  ARG A 460      -4.813  43.940  17.546  1.00  0.61           H  
ATOM   6902  HE  ARG A 460      -3.863  45.998  17.256  1.00  0.61           H  
ATOM   6903 1HH1 ARG A 460      -4.470  44.414  14.227  1.00  0.61           H  
ATOM   6904 2HH1 ARG A 460      -4.151  45.884  13.248  1.00  0.61           H  
ATOM   6905 1HH2 ARG A 460      -3.499  47.937  15.969  1.00  0.61           H  
ATOM   6906 2HH2 ARG A 460      -3.631  47.820  14.231  1.00  0.61           H  
ATOM   6907  N   VAL A 461      -2.043  40.798  19.052  1.00  0.62           N  
ATOM   6908  CA  VAL A 461      -0.980  40.926  20.037  1.00  0.62           C  
ATOM   6909  C   VAL A 461       0.087  39.861  19.834  1.00  0.62           C  
ATOM   6910  O   VAL A 461       1.277  40.172  19.901  1.00  0.62           O  
ATOM   6911  CB  VAL A 461      -1.533  40.911  21.467  1.00  0.62           C  
ATOM   6912  CG1 VAL A 461      -0.392  40.797  22.480  1.00  0.62           C  
ATOM   6913  CG2 VAL A 461      -2.277  42.231  21.691  1.00  0.62           C  
ATOM   6914  H   VAL A 461      -3.002  40.595  19.348  1.00  0.62           H  
ATOM   6915  HA  VAL A 461      -0.512  41.900  19.895  1.00  0.62           H  
ATOM   6916  HB  VAL A 461      -2.209  40.058  21.599  1.00  0.62           H  
ATOM   6917 1HG1 VAL A 461      -0.806  40.803  23.486  1.00  0.62           H  
ATOM   6918 2HG1 VAL A 461       0.145  39.868  22.315  1.00  0.62           H  
ATOM   6919 3HG1 VAL A 461       0.286  41.618  22.367  1.00  0.62           H  
ATOM   6920 1HG2 VAL A 461      -2.667  42.264  22.694  1.00  0.62           H  
ATOM   6921 2HG2 VAL A 461      -1.591  43.064  21.551  1.00  0.62           H  
ATOM   6922 3HG2 VAL A 461      -3.096  42.311  20.972  1.00  0.62           H  
ATOM   6923  N   ALA A 462      -0.317  38.614  19.574  1.00  0.63           N  
ATOM   6924  CA  ALA A 462       0.658  37.550  19.343  1.00  0.63           C  
ATOM   6925  C   ALA A 462       1.559  37.861  18.140  1.00  0.63           C  
ATOM   6926  O   ALA A 462       2.774  37.672  18.196  1.00  0.63           O  
ATOM   6927  CB  ALA A 462      -0.069  36.251  19.113  1.00  0.63           C  
ATOM   6928  H   ALA A 462      -1.316  38.398  19.536  1.00  0.63           H  
ATOM   6929  HA  ALA A 462       1.285  37.465  20.227  1.00  0.63           H  
ATOM   6930 1HB  ALA A 462       0.649  35.450  18.960  1.00  0.63           H  
ATOM   6931 2HB  ALA A 462      -0.686  36.022  19.968  1.00  0.63           H  
ATOM   6932 3HB  ALA A 462      -0.700  36.340  18.234  1.00  0.63           H  
ATOM   6933  N   ASP A 463       0.968  38.403  17.075  1.00  0.66           N  
ATOM   6934  CA  ASP A 463       1.690  38.795  15.865  1.00  0.66           C  
ATOM   6935  C   ASP A 463       2.679  39.899  16.190  1.00  0.66           C  
ATOM   6936  O   ASP A 463       3.785  39.926  15.653  1.00  0.66           O  
ATOM   6937  CB  ASP A 463       0.656  39.203  14.807  1.00  0.66           C  
ATOM   6938  CG  ASP A 463       1.133  39.666  13.394  1.00  0.66           C  
ATOM   6939  OD1 ASP A 463       1.829  38.954  12.708  1.00  0.66           O  
ATOM   6940  OD2 ASP A 463       0.669  40.727  12.977  1.00  0.66           O  
ATOM   6941  H   ASP A 463      -0.042  38.526  17.089  1.00  0.66           H  
ATOM   6942  HA  ASP A 463       2.245  37.935  15.497  1.00  0.66           H  
ATOM   6943 1HB  ASP A 463       0.010  38.342  14.673  1.00  0.66           H  
ATOM   6944 2HB  ASP A 463       0.039  39.991  15.229  1.00  0.66           H  
ATOM   6945  N   GLY A 464       2.275  40.796  17.089  1.00  0.69           N  
ATOM   6946  CA  GLY A 464       3.118  41.874  17.573  1.00  0.69           C  
ATOM   6947  C   GLY A 464       4.315  41.309  18.310  1.00  0.69           C  
ATOM   6948  O   GLY A 464       5.459  41.614  17.984  1.00  0.69           O  
ATOM   6949  H   GLY A 464       1.323  40.732  17.446  1.00  0.69           H  
ATOM   6950 1HA  GLY A 464       3.452  42.487  16.741  1.00  0.69           H  
ATOM   6951 2HA  GLY A 464       2.542  42.506  18.246  1.00  0.69           H  
ATOM   6952  N   LEU A 465       4.046  40.432  19.275  1.00  0.76           N  
ATOM   6953  CA  LEU A 465       5.075  39.828  20.108  1.00  0.76           C  
ATOM   6954  C   LEU A 465       6.083  39.035  19.276  1.00  0.76           C  
ATOM   6955  O   LEU A 465       7.257  38.967  19.635  1.00  0.76           O  
ATOM   6956  CB  LEU A 465       4.416  38.921  21.141  1.00  0.76           C  
ATOM   6957  CG  LEU A 465       3.600  39.589  22.275  1.00  0.76           C  
ATOM   6958  CD1 LEU A 465       2.848  38.542  23.072  1.00  0.76           C  
ATOM   6959  CD2 LEU A 465       4.551  40.336  23.191  1.00  0.76           C  
ATOM   6960  H   LEU A 465       3.069  40.208  19.461  1.00  0.76           H  
ATOM   6961  HA  LEU A 465       5.603  40.627  20.627  1.00  0.76           H  
ATOM   6962 1HB  LEU A 465       3.718  38.312  20.587  1.00  0.76           H  
ATOM   6963 2HB  LEU A 465       5.173  38.284  21.583  1.00  0.76           H  
ATOM   6964  HG  LEU A 465       2.874  40.253  21.845  1.00  0.76           H  
ATOM   6965 1HD1 LEU A 465       2.283  39.024  23.855  1.00  0.76           H  
ATOM   6966 2HD1 LEU A 465       2.169  38.005  22.417  1.00  0.76           H  
ATOM   6967 3HD1 LEU A 465       3.558  37.852  23.510  1.00  0.76           H  
ATOM   6968 1HD2 LEU A 465       3.988  40.814  23.990  1.00  0.76           H  
ATOM   6969 2HD2 LEU A 465       5.240  39.634  23.607  1.00  0.76           H  
ATOM   6970 3HD2 LEU A 465       5.100  41.093  22.628  1.00  0.76           H  
ATOM   6971  N   ASP A 466       5.613  38.426  18.181  1.00  0.85           N  
ATOM   6972  CA  ASP A 466       6.448  37.668  17.253  1.00  0.85           C  
ATOM   6973  C   ASP A 466       6.740  38.393  15.926  1.00  0.85           C  
ATOM   6974  O   ASP A 466       7.066  37.730  14.938  1.00  0.85           O  
ATOM   6975  CB  ASP A 466       5.823  36.307  16.930  1.00  0.85           C  
ATOM   6976  CG  ASP A 466       5.875  35.295  18.048  1.00  0.85           C  
ATOM   6977  OD1 ASP A 466       6.888  35.173  18.702  1.00  0.85           O  
ATOM   6978  OD2 ASP A 466       4.891  34.633  18.235  1.00  0.85           O  
ATOM   6979  H   ASP A 466       4.613  38.478  17.988  1.00  0.85           H  
ATOM   6980  HA  ASP A 466       7.407  37.492  17.738  1.00  0.85           H  
ATOM   6981 1HB  ASP A 466       4.776  36.465  16.669  1.00  0.85           H  
ATOM   6982 2HB  ASP A 466       6.312  35.879  16.053  1.00  0.85           H  
ATOM   6983  N   ARG A 467       6.680  39.729  15.890  1.00  0.99           N  
ATOM   6984  CA  ARG A 467       6.959  40.515  14.669  1.00  0.99           C  
ATOM   6985  C   ARG A 467       8.277  40.101  14.001  1.00  0.99           C  
ATOM   6986  O   ARG A 467       8.393  40.108  12.777  1.00  0.99           O  
ATOM   6987  CB  ARG A 467       7.018  41.996  14.985  1.00  0.99           C  
ATOM   6988  CG  ARG A 467       7.222  42.930  13.806  1.00  0.99           C  
ATOM   6989  CD  ARG A 467       7.318  44.338  14.273  1.00  0.99           C  
ATOM   6990  NE  ARG A 467       7.539  45.286  13.179  1.00  0.99           N  
ATOM   6991  CZ  ARG A 467       7.721  46.617  13.341  1.00  0.99           C  
ATOM   6992  NH1 ARG A 467       7.715  47.135  14.550  1.00  0.99           N  
ATOM   6993  NH2 ARG A 467       7.910  47.399  12.287  1.00  0.99           N  
ATOM   6994  H   ARG A 467       6.423  40.248  16.736  1.00  0.99           H  
ATOM   6995  HA  ARG A 467       6.143  40.344  13.965  1.00  0.99           H  
ATOM   6996 1HB  ARG A 467       6.097  42.288  15.495  1.00  0.99           H  
ATOM   6997 2HB  ARG A 467       7.836  42.181  15.668  1.00  0.99           H  
ATOM   6998 1HG  ARG A 467       8.145  42.672  13.290  1.00  0.99           H  
ATOM   6999 2HG  ARG A 467       6.380  42.849  13.121  1.00  0.99           H  
ATOM   7000 1HD  ARG A 467       6.412  44.625  14.806  1.00  0.99           H  
ATOM   7001 2HD  ARG A 467       8.158  44.397  14.945  1.00  0.99           H  
ATOM   7002  HE  ARG A 467       7.554  44.921  12.239  1.00  0.99           H  
ATOM   7003 1HH1 ARG A 467       7.587  46.520  15.366  1.00  0.99           H  
ATOM   7004 2HH1 ARG A 467       7.854  48.124  14.676  1.00  0.99           H  
ATOM   7005 1HH2 ARG A 467       7.917  47.004  11.357  1.00  0.99           H  
ATOM   7006 2HH2 ARG A 467       8.049  48.391  12.416  1.00  0.99           H  
ATOM   7007  N   ALA A 468       9.259  39.736  14.826  1.00  1.15           N  
ATOM   7008  CA  ALA A 468      10.598  39.275  14.456  1.00  1.15           C  
ATOM   7009  C   ALA A 468      10.613  37.997  13.585  1.00  1.15           C  
ATOM   7010  O   ALA A 468      11.674  37.619  13.076  1.00  1.15           O  
ATOM   7011  CB  ALA A 468      11.396  38.999  15.728  1.00  1.15           C  
ATOM   7012  H   ALA A 468       9.063  39.848  15.827  1.00  1.15           H  
ATOM   7013  HA  ALA A 468      11.079  40.072  13.890  1.00  1.15           H  
ATOM   7014 1HB  ALA A 468      12.407  38.697  15.475  1.00  1.15           H  
ATOM   7015 2HB  ALA A 468      11.428  39.906  16.337  1.00  1.15           H  
ATOM   7016 3HB  ALA A 468      10.911  38.208  16.296  1.00  1.15           H  
ATOM   7017  N   HIS A 469       9.502  37.238  13.538  1.00  1.31           N  
ATOM   7018  CA  HIS A 469       9.413  35.964  12.790  1.00  1.31           C  
ATOM   7019  C   HIS A 469      10.479  35.011  13.271  1.00  1.31           C  
ATOM   7020  O   HIS A 469      11.039  34.219  12.510  1.00  1.31           O  
ATOM   7021  CB  HIS A 469       9.575  36.129  11.269  1.00  1.31           C  
ATOM   7022  CG  HIS A 469       8.559  36.985  10.603  1.00  1.31           C  
ATOM   7023  ND1 HIS A 469       8.527  37.169   9.231  1.00  1.31           N  
ATOM   7024  CD2 HIS A 469       7.549  37.715  11.100  1.00  1.31           C  
ATOM   7025  CE1 HIS A 469       7.524  37.968   8.926  1.00  1.31           C  
ATOM   7026  NE2 HIS A 469       6.916  38.313  10.040  1.00  1.31           N  
ATOM   7027  H   HIS A 469       8.656  37.571  14.001  1.00  1.31           H  
ATOM   7028  HA  HIS A 469       8.450  35.496  12.978  1.00  1.31           H  
ATOM   7029 1HB  HIS A 469      10.564  36.533  11.047  1.00  1.31           H  
ATOM   7030 2HB  HIS A 469       9.521  35.147  10.808  1.00  1.31           H  
ATOM   7031  HD2 HIS A 469       7.284  37.812  12.151  1.00  1.31           H  
ATOM   7032  HE1 HIS A 469       7.247  38.288   7.923  1.00  1.31           H  
ATOM   7033  HE2 HIS A 469       6.115  38.921  10.117  1.00  1.31           H  
ATOM   7034  N   THR A 470      10.733  35.102  14.552  1.00  1.42           N  
ATOM   7035  CA  THR A 470      11.743  34.358  15.249  1.00  1.42           C  
ATOM   7036  C   THR A 470      11.112  33.659  16.437  1.00  1.42           C  
ATOM   7037  O   THR A 470      10.291  34.254  17.133  1.00  1.42           O  
ATOM   7038  CB  THR A 470      12.849  35.337  15.705  1.00  1.42           C  
ATOM   7039  OG1 THR A 470      13.421  36.010  14.545  1.00  1.42           O  
ATOM   7040  CG2 THR A 470      13.956  34.605  16.462  1.00  1.42           C  
ATOM   7041  H   THR A 470      10.187  35.772  15.074  1.00  1.42           H  
ATOM   7042  HA  THR A 470      12.167  33.611  14.578  1.00  1.42           H  
ATOM   7043  HB  THR A 470      12.407  36.085  16.359  1.00  1.42           H  
ATOM   7044  HG1 THR A 470      12.730  36.514  14.027  1.00  1.42           H  
ATOM   7045 1HG2 THR A 470      14.717  35.319  16.779  1.00  1.42           H  
ATOM   7046 2HG2 THR A 470      13.545  34.110  17.335  1.00  1.42           H  
ATOM   7047 3HG2 THR A 470      14.409  33.859  15.810  1.00  1.42           H  
ATOM   7048  N   GLY A 471      11.489  32.403  16.703  1.00  1.42           N  
ATOM   7049  CA  GLY A 471      10.967  31.670  17.872  1.00  1.42           C  
ATOM   7050  C   GLY A 471      11.597  32.206  19.161  1.00  1.42           C  
ATOM   7051  O   GLY A 471      12.402  31.547  19.818  1.00  1.42           O  
ATOM   7052  H   GLY A 471      12.157  31.953  16.094  1.00  1.42           H  
ATOM   7053 1HA  GLY A 471       9.889  31.790  17.917  1.00  1.42           H  
ATOM   7054 2HA  GLY A 471      11.169  30.605  17.770  1.00  1.42           H  
ATOM   7055  N   LEU A 472      11.252  33.451  19.447  1.00  1.33           N  
ATOM   7056  CA  LEU A 472      11.765  34.284  20.506  1.00  1.33           C  
ATOM   7057  C   LEU A 472      10.787  34.559  21.638  1.00  1.33           C  
ATOM   7058  O   LEU A 472      11.125  34.381  22.808  1.00  1.33           O  
ATOM   7059  CB  LEU A 472      12.159  35.625  19.871  1.00  1.33           C  
ATOM   7060  CG  LEU A 472      12.671  36.684  20.782  1.00  1.33           C  
ATOM   7061  CD1 LEU A 472      13.953  36.239  21.429  1.00  1.33           C  
ATOM   7062  CD2 LEU A 472      12.861  37.937  19.998  1.00  1.33           C  
ATOM   7063  H   LEU A 472      10.568  33.859  18.825  1.00  1.33           H  
ATOM   7064  HA  LEU A 472      12.648  33.798  20.921  1.00  1.33           H  
ATOM   7065 1HB  LEU A 472      12.930  35.438  19.141  1.00  1.33           H  
ATOM   7066 2HB  LEU A 472      11.288  36.028  19.348  1.00  1.33           H  
ATOM   7067  HG  LEU A 472      11.949  36.860  21.554  1.00  1.33           H  
ATOM   7068 1HD1 LEU A 472      14.311  37.022  22.098  1.00  1.33           H  
ATOM   7069 2HD1 LEU A 472      13.773  35.327  21.997  1.00  1.33           H  
ATOM   7070 3HD1 LEU A 472      14.701  36.048  20.660  1.00  1.33           H  
ATOM   7071 1HD2 LEU A 472      13.224  38.719  20.657  1.00  1.33           H  
ATOM   7072 2HD2 LEU A 472      13.587  37.766  19.203  1.00  1.33           H  
ATOM   7073 3HD2 LEU A 472      11.903  38.243  19.557  1.00  1.33           H  
ATOM   7074  N   ALA A 473       9.596  35.051  21.299  1.00  1.19           N  
ATOM   7075  CA  ALA A 473       8.680  35.509  22.332  1.00  1.19           C  
ATOM   7076  C   ALA A 473       7.875  34.417  23.002  1.00  1.19           C  
ATOM   7077  O   ALA A 473       7.486  33.412  22.405  1.00  1.19           O  
ATOM   7078  CB  ALA A 473       7.738  36.555  21.762  1.00  1.19           C  
ATOM   7079  H   ALA A 473       9.327  35.140  20.326  1.00  1.19           H  
ATOM   7080  HA  ALA A 473       9.271  35.960  23.109  1.00  1.19           H  
ATOM   7081 1HB  ALA A 473       7.094  36.935  22.551  1.00  1.19           H  
ATOM   7082 2HB  ALA A 473       8.324  37.376  21.344  1.00  1.19           H  
ATOM   7083 3HB  ALA A 473       7.126  36.110  20.977  1.00  1.19           H  
ATOM   7084  N   ARG A 474       7.622  34.674  24.276  1.00  1.05           N  
ATOM   7085  CA  ARG A 474       6.769  33.892  25.151  1.00  1.05           C  
ATOM   7086  C   ARG A 474       6.301  34.800  26.271  1.00  1.05           C  
ATOM   7087  O   ARG A 474       7.086  35.616  26.778  1.00  1.05           O  
ATOM   7088  CB  ARG A 474       7.484  32.693  25.739  1.00  1.05           C  
ATOM   7089  CG  ARG A 474       6.553  31.810  26.548  1.00  1.05           C  
ATOM   7090  CD  ARG A 474       7.158  30.561  27.024  1.00  1.05           C  
ATOM   7091  NE  ARG A 474       6.155  29.773  27.712  1.00  1.05           N  
ATOM   7092  CZ  ARG A 474       6.371  28.580  28.311  1.00  1.05           C  
ATOM   7093  NH1 ARG A 474       7.574  28.044  28.306  1.00  1.05           N  
ATOM   7094  NH2 ARG A 474       5.372  27.949  28.905  1.00  1.05           N  
ATOM   7095  H   ARG A 474       8.044  35.506  24.657  1.00  1.05           H  
ATOM   7096  HA  ARG A 474       5.896  33.546  24.595  1.00  1.05           H  
ATOM   7097 1HB  ARG A 474       7.926  32.093  24.946  1.00  1.05           H  
ATOM   7098 2HB  ARG A 474       8.286  33.028  26.399  1.00  1.05           H  
ATOM   7099 1HG  ARG A 474       6.207  32.353  27.430  1.00  1.05           H  
ATOM   7100 2HG  ARG A 474       5.688  31.550  25.935  1.00  1.05           H  
ATOM   7101 1HD  ARG A 474       7.538  29.984  26.184  1.00  1.05           H  
ATOM   7102 2HD  ARG A 474       7.963  30.783  27.723  1.00  1.05           H  
ATOM   7103  HE  ARG A 474       5.198  30.171  27.727  1.00  1.05           H  
ATOM   7104 1HH1 ARG A 474       8.339  28.524  27.854  1.00  1.05           H  
ATOM   7105 2HH1 ARG A 474       7.731  27.153  28.754  1.00  1.05           H  
ATOM   7106 1HH2 ARG A 474       4.444  28.357  28.910  1.00  1.05           H  
ATOM   7107 2HH2 ARG A 474       5.532  27.060  29.350  1.00  1.05           H  
ATOM   7108  N   VAL A 475       5.037  34.690  26.635  1.00  0.93           N  
ATOM   7109  CA  VAL A 475       4.491  35.513  27.700  1.00  0.93           C  
ATOM   7110  C   VAL A 475       4.704  34.882  29.065  1.00  0.93           C  
ATOM   7111  O   VAL A 475       4.342  33.736  29.310  1.00  0.93           O  
ATOM   7112  CB  VAL A 475       3.018  35.817  27.360  1.00  0.93           C  
ATOM   7113  CG1 VAL A 475       2.308  36.556  28.453  1.00  0.93           C  
ATOM   7114  CG2 VAL A 475       3.064  36.698  26.163  1.00  0.93           C  
ATOM   7115  H   VAL A 475       4.431  33.983  26.204  1.00  0.93           H  
ATOM   7116  HA  VAL A 475       5.009  36.467  27.693  1.00  0.93           H  
ATOM   7117  HB  VAL A 475       2.483  34.890  27.151  1.00  0.93           H  
ATOM   7118 1HG1 VAL A 475       1.286  36.780  28.146  1.00  0.93           H  
ATOM   7119 2HG1 VAL A 475       2.288  35.937  29.342  1.00  0.93           H  
ATOM   7120 3HG1 VAL A 475       2.833  37.486  28.666  1.00  0.93           H  
ATOM   7121 1HG2 VAL A 475       2.083  36.942  25.854  1.00  0.93           H  
ATOM   7122 2HG2 VAL A 475       3.607  37.605  26.420  1.00  0.93           H  
ATOM   7123 3HG2 VAL A 475       3.574  36.194  25.386  1.00  0.93           H  
ATOM   7124  N   ASP A 476       5.339  35.631  29.957  1.00  0.86           N  
ATOM   7125  CA  ASP A 476       5.595  35.131  31.295  1.00  0.86           C  
ATOM   7126  C   ASP A 476       4.301  35.172  32.069  1.00  0.86           C  
ATOM   7127  O   ASP A 476       3.993  34.266  32.848  1.00  0.86           O  
ATOM   7128  CB  ASP A 476       6.655  35.953  32.021  1.00  0.86           C  
ATOM   7129  CG  ASP A 476       8.052  35.810  31.459  1.00  0.86           C  
ATOM   7130  OD1 ASP A 476       8.277  34.942  30.649  1.00  0.86           O  
ATOM   7131  OD2 ASP A 476       8.903  36.554  31.885  1.00  0.86           O  
ATOM   7132  H   ASP A 476       5.597  36.575  29.705  1.00  0.86           H  
ATOM   7133  HA  ASP A 476       5.932  34.096  31.231  1.00  0.86           H  
ATOM   7134 1HB  ASP A 476       6.373  37.004  31.977  1.00  0.86           H  
ATOM   7135 2HB  ASP A 476       6.668  35.668  33.072  1.00  0.86           H  
ATOM   7136  N   ASP A 477       3.531  36.236  31.839  1.00  0.83           N  
ATOM   7137  CA  ASP A 477       2.245  36.342  32.498  1.00  0.83           C  
ATOM   7138  C   ASP A 477       1.305  37.311  31.778  1.00  0.83           C  
ATOM   7139  O   ASP A 477       1.720  38.151  30.975  1.00  0.83           O  
ATOM   7140  CB  ASP A 477       2.433  36.756  33.968  1.00  0.83           C  
ATOM   7141  CG  ASP A 477       1.308  36.237  34.911  1.00  0.83           C  
ATOM   7142  OD1 ASP A 477       0.270  35.858  34.420  1.00  0.83           O  
ATOM   7143  OD2 ASP A 477       1.504  36.240  36.119  1.00  0.83           O  
ATOM   7144  H   ASP A 477       3.864  36.944  31.185  1.00  0.83           H  
ATOM   7145  HA  ASP A 477       1.777  35.368  32.488  1.00  0.83           H  
ATOM   7146 1HB  ASP A 477       3.388  36.380  34.335  1.00  0.83           H  
ATOM   7147 2HB  ASP A 477       2.468  37.846  34.028  1.00  0.83           H  
ATOM   7148  N   LEU A 478       0.044  37.237  32.163  1.00  0.83           N  
ATOM   7149  CA  LEU A 478      -1.025  38.112  31.700  1.00  0.83           C  
ATOM   7150  C   LEU A 478      -2.062  38.208  32.808  1.00  0.83           C  
ATOM   7151  O   LEU A 478      -2.682  37.208  33.174  1.00  0.83           O  
ATOM   7152  CB  LEU A 478      -1.643  37.576  30.406  1.00  0.83           C  
ATOM   7153  CG  LEU A 478      -2.798  38.380  29.796  1.00  0.83           C  
ATOM   7154  CD1 LEU A 478      -2.327  39.762  29.388  1.00  0.83           C  
ATOM   7155  CD2 LEU A 478      -3.322  37.634  28.602  1.00  0.83           C  
ATOM   7156  H   LEU A 478      -0.168  36.534  32.870  1.00  0.83           H  
ATOM   7157  HA  LEU A 478      -0.614  39.089  31.506  1.00  0.83           H  
ATOM   7158 1HB  LEU A 478      -0.858  37.507  29.654  1.00  0.83           H  
ATOM   7159 2HB  LEU A 478      -2.011  36.603  30.603  1.00  0.83           H  
ATOM   7160  HG  LEU A 478      -3.590  38.490  30.530  1.00  0.83           H  
ATOM   7161 1HD1 LEU A 478      -3.155  40.314  28.955  1.00  0.83           H  
ATOM   7162 2HD1 LEU A 478      -1.955  40.295  30.256  1.00  0.83           H  
ATOM   7163 3HD1 LEU A 478      -1.541  39.656  28.659  1.00  0.83           H  
ATOM   7164 1HD2 LEU A 478      -4.133  38.197  28.181  1.00  0.83           H  
ATOM   7165 2HD2 LEU A 478      -2.536  37.523  27.866  1.00  0.83           H  
ATOM   7166 3HD2 LEU A 478      -3.677  36.649  28.903  1.00  0.83           H  
ATOM   7167  N   ARG A 479      -2.267  39.410  33.331  1.00  0.86           N  
ATOM   7168  CA  ARG A 479      -3.173  39.563  34.464  1.00  0.86           C  
ATOM   7169  C   ARG A 479      -4.209  40.643  34.267  1.00  0.86           C  
ATOM   7170  O   ARG A 479      -3.946  41.658  33.624  1.00  0.86           O  
ATOM   7171  CB  ARG A 479      -2.375  39.916  35.706  1.00  0.86           C  
ATOM   7172  CG  ARG A 479      -1.336  38.880  36.114  1.00  0.86           C  
ATOM   7173  CD  ARG A 479      -0.621  39.268  37.352  1.00  0.86           C  
ATOM   7174  NE  ARG A 479       0.433  38.338  37.653  1.00  0.86           N  
ATOM   7175  CZ  ARG A 479       1.230  38.369  38.719  1.00  0.86           C  
ATOM   7176  NH1 ARG A 479       1.099  39.293  39.651  1.00  0.86           N  
ATOM   7177  NH2 ARG A 479       2.153  37.441  38.796  1.00  0.86           N  
ATOM   7178  H   ARG A 479      -1.732  40.197  32.966  1.00  0.86           H  
ATOM   7179  HA  ARG A 479      -3.689  38.619  34.628  1.00  0.86           H  
ATOM   7180 1HB  ARG A 479      -1.859  40.864  35.546  1.00  0.86           H  
ATOM   7181 2HB  ARG A 479      -3.058  40.054  36.547  1.00  0.86           H  
ATOM   7182 1HG  ARG A 479      -1.818  37.914  36.277  1.00  0.86           H  
ATOM   7183 2HG  ARG A 479      -0.591  38.774  35.322  1.00  0.86           H  
ATOM   7184 1HD  ARG A 479      -0.178  40.255  37.223  1.00  0.86           H  
ATOM   7185 2HD  ARG A 479      -1.314  39.283  38.191  1.00  0.86           H  
ATOM   7186  HE  ARG A 479       0.616  37.574  36.982  1.00  0.86           H  
ATOM   7187 1HH1 ARG A 479       0.381  39.996  39.564  1.00  0.86           H  
ATOM   7188 2HH1 ARG A 479       1.717  39.295  40.448  1.00  0.86           H  
ATOM   7189 1HH2 ARG A 479       2.198  36.759  38.015  1.00  0.86           H  
ATOM   7190 2HH2 ARG A 479       2.790  37.404  39.573  1.00  0.86           H  
ATOM   7191  N   ARG A 480      -5.378  40.456  34.874  1.00  0.88           N  
ATOM   7192  CA  ARG A 480      -6.417  41.482  34.848  1.00  0.88           C  
ATOM   7193  C   ARG A 480      -6.167  42.443  36.002  1.00  0.88           C  
ATOM   7194  O   ARG A 480      -6.014  42.017  37.150  1.00  0.88           O  
ATOM   7195  CB  ARG A 480      -7.800  40.861  34.987  1.00  0.88           C  
ATOM   7196  CG  ARG A 480      -8.993  41.836  34.960  1.00  0.88           C  
ATOM   7197  CD  ARG A 480      -9.302  42.321  33.594  1.00  0.88           C  
ATOM   7198  NE  ARG A 480     -10.466  43.215  33.573  1.00  0.88           N  
ATOM   7199  CZ  ARG A 480     -10.843  43.929  32.494  1.00  0.88           C  
ATOM   7200  NH1 ARG A 480     -10.125  43.847  31.412  1.00  0.88           N  
ATOM   7201  NH2 ARG A 480     -11.912  44.706  32.532  1.00  0.88           N  
ATOM   7202  H   ARG A 480      -5.548  39.594  35.375  1.00  0.88           H  
ATOM   7203  HA  ARG A 480      -6.366  42.033  33.905  1.00  0.88           H  
ATOM   7204 1HB  ARG A 480      -7.955  40.151  34.181  1.00  0.88           H  
ATOM   7205 2HB  ARG A 480      -7.855  40.306  35.923  1.00  0.88           H  
ATOM   7206 1HG  ARG A 480      -9.876  41.338  35.354  1.00  0.88           H  
ATOM   7207 2HG  ARG A 480      -8.766  42.712  35.578  1.00  0.88           H  
ATOM   7208 1HD  ARG A 480      -8.459  42.845  33.180  1.00  0.88           H  
ATOM   7209 2HD  ARG A 480      -9.529  41.468  32.968  1.00  0.88           H  
ATOM   7210  HE  ARG A 480     -11.016  43.304  34.418  1.00  0.88           H  
ATOM   7211 1HH1 ARG A 480      -9.304  43.255  31.400  1.00  0.88           H  
ATOM   7212 2HH1 ARG A 480     -10.357  44.365  30.557  1.00  0.88           H  
ATOM   7213 1HH2 ARG A 480     -12.460  44.773  33.377  1.00  0.88           H  
ATOM   7214 2HH2 ARG A 480     -12.164  45.252  31.719  1.00  0.88           H  
ATOM   7215  N   GLN A 481      -6.057  43.722  35.686  1.00  0.90           N  
ATOM   7216  CA  GLN A 481      -5.774  44.755  36.673  1.00  0.90           C  
ATOM   7217  C   GLN A 481      -6.762  45.903  36.546  1.00  0.90           C  
ATOM   7218  O   GLN A 481      -6.696  46.706  35.608  1.00  0.90           O  
ATOM   7219  CB  GLN A 481      -4.347  45.269  36.496  1.00  0.90           C  
ATOM   7220  CG  GLN A 481      -3.269  44.226  36.760  1.00  0.90           C  
ATOM   7221  CD  GLN A 481      -1.900  44.758  36.483  1.00  0.90           C  
ATOM   7222  OE1 GLN A 481      -1.772  45.846  35.908  1.00  0.90           O  
ATOM   7223  NE2 GLN A 481      -0.869  44.010  36.865  1.00  0.90           N  
ATOM   7224  H   GLN A 481      -6.200  43.995  34.717  1.00  0.90           H  
ATOM   7225  HA  GLN A 481      -5.877  44.326  37.668  1.00  0.90           H  
ATOM   7226 1HB  GLN A 481      -4.220  45.629  35.472  1.00  0.90           H  
ATOM   7227 2HB  GLN A 481      -4.177  46.112  37.165  1.00  0.90           H  
ATOM   7228 1HG  GLN A 481      -3.322  43.911  37.802  1.00  0.90           H  
ATOM   7229 2HG  GLN A 481      -3.428  43.371  36.102  1.00  0.90           H  
ATOM   7230 1HE2 GLN A 481       0.081  44.316  36.653  1.00  0.90           H  
ATOM   7231 2HE2 GLN A 481      -1.018  43.147  37.337  1.00  0.90           H  
ATOM   7232  N   GLY A 482      -7.665  46.018  37.508  1.00  0.90           N  
ATOM   7233  CA  GLY A 482      -8.688  47.036  37.378  1.00  0.90           C  
ATOM   7234  C   GLY A 482      -9.486  46.741  36.118  1.00  0.90           C  
ATOM   7235  O   GLY A 482     -10.010  45.637  35.957  1.00  0.90           O  
ATOM   7236  H   GLY A 482      -7.671  45.372  38.285  1.00  0.90           H  
ATOM   7237 1HA  GLY A 482      -9.342  47.023  38.250  1.00  0.90           H  
ATOM   7238 2HA  GLY A 482      -8.231  48.022  37.315  1.00  0.90           H  
ATOM   7239  N   GLN A 483      -9.576  47.725  35.228  1.00  0.88           N  
ATOM   7240  CA  GLN A 483     -10.327  47.564  33.991  1.00  0.88           C  
ATOM   7241  C   GLN A 483      -9.492  47.130  32.780  1.00  0.88           C  
ATOM   7242  O   GLN A 483     -10.028  47.031  31.675  1.00  0.88           O  
ATOM   7243  CB  GLN A 483     -11.066  48.851  33.647  1.00  0.88           C  
ATOM   7244  CG  GLN A 483     -12.098  49.275  34.686  1.00  0.88           C  
ATOM   7245  CD  GLN A 483     -13.175  48.215  34.897  1.00  0.88           C  
ATOM   7246  OE1 GLN A 483     -13.763  47.704  33.937  1.00  0.88           O  
ATOM   7247  NE2 GLN A 483     -13.447  47.888  36.159  1.00  0.88           N  
ATOM   7248  H   GLN A 483      -9.110  48.600  35.414  1.00  0.88           H  
ATOM   7249  HA  GLN A 483     -11.074  46.793  34.165  1.00  0.88           H  
ATOM   7250 1HB  GLN A 483     -10.344  49.660  33.535  1.00  0.88           H  
ATOM   7251 2HB  GLN A 483     -11.574  48.733  32.691  1.00  0.88           H  
ATOM   7252 1HG  GLN A 483     -11.596  49.446  35.637  1.00  0.88           H  
ATOM   7253 2HG  GLN A 483     -12.582  50.193  34.349  1.00  0.88           H  
ATOM   7254 1HE2 GLN A 483     -14.148  47.202  36.359  1.00  0.88           H  
ATOM   7255 2HE2 GLN A 483     -12.955  48.329  36.909  1.00  0.88           H  
ATOM   7256  N   GLY A 484      -8.187  46.913  32.958  1.00  0.86           N  
ATOM   7257  CA  GLY A 484      -7.329  46.532  31.833  1.00  0.86           C  
ATOM   7258  C   GLY A 484      -6.501  45.284  32.120  1.00  0.86           C  
ATOM   7259  O   GLY A 484      -6.778  44.548  33.068  1.00  0.86           O  
ATOM   7260  H   GLY A 484      -7.776  46.989  33.891  1.00  0.86           H  
ATOM   7261 1HA  GLY A 484      -7.933  46.359  30.945  1.00  0.86           H  
ATOM   7262 2HA  GLY A 484      -6.662  47.361  31.597  1.00  0.86           H  
ATOM   7263  N   TRP A 485      -5.481  45.058  31.298  1.00  0.84           N  
ATOM   7264  CA  TRP A 485      -4.604  43.899  31.409  1.00  0.84           C  
ATOM   7265  C   TRP A 485      -3.137  44.289  31.403  1.00  0.84           C  
ATOM   7266  O   TRP A 485      -2.761  45.270  30.756  1.00  0.84           O  
ATOM   7267  CB  TRP A 485      -4.812  42.941  30.230  1.00  0.84           C  
ATOM   7268  CG  TRP A 485      -6.147  42.356  30.150  1.00  0.84           C  
ATOM   7269  CD1 TRP A 485      -7.224  42.908  29.566  1.00  0.84           C  
ATOM   7270  CD2 TRP A 485      -6.572  41.084  30.666  1.00  0.84           C  
ATOM   7271  NE1 TRP A 485      -8.299  42.078  29.682  1.00  0.84           N  
ATOM   7272  CE2 TRP A 485      -7.922  40.953  30.355  1.00  0.84           C  
ATOM   7273  CE3 TRP A 485      -5.928  40.074  31.350  1.00  0.84           C  
ATOM   7274  CZ2 TRP A 485      -8.654  39.835  30.714  1.00  0.84           C  
ATOM   7275  CZ3 TRP A 485      -6.637  38.958  31.719  1.00  0.84           C  
ATOM   7276  CH2 TRP A 485      -7.980  38.835  31.411  1.00  0.84           C  
ATOM   7277  H   TRP A 485      -5.326  45.725  30.553  1.00  0.84           H  
ATOM   7278  HA  TRP A 485      -4.828  43.395  32.339  1.00  0.84           H  
ATOM   7279 1HB  TRP A 485      -4.625  43.476  29.302  1.00  0.84           H  
ATOM   7280 2HB  TRP A 485      -4.086  42.133  30.297  1.00  0.84           H  
ATOM   7281  HD1 TRP A 485      -7.240  43.886  29.069  1.00  0.84           H  
ATOM   7282  HE1 TRP A 485      -9.228  42.321  29.294  1.00  0.84           H  
ATOM   7283  HE3 TRP A 485      -4.873  40.171  31.591  1.00  0.84           H  
ATOM   7284  HZ2 TRP A 485      -9.717  39.727  30.469  1.00  0.84           H  
ATOM   7285  HZ3 TRP A 485      -6.099  38.182  32.255  1.00  0.84           H  
ATOM   7286  HH2 TRP A 485      -8.525  37.935  31.708  1.00  0.84           H  
ATOM   7287  N   GLN A 486      -2.314  43.498  32.084  1.00  0.84           N  
ATOM   7288  CA  GLN A 486      -0.869  43.675  32.006  1.00  0.84           C  
ATOM   7289  C   GLN A 486      -0.216  42.404  31.497  1.00  0.84           C  
ATOM   7290  O   GLN A 486      -0.453  41.320  32.032  1.00  0.84           O  
ATOM   7291  CB  GLN A 486      -0.247  44.077  33.344  1.00  0.84           C  
ATOM   7292  CG  GLN A 486       1.274  44.299  33.219  1.00  0.84           C  
ATOM   7293  CD  GLN A 486       1.990  44.872  34.463  1.00  0.84           C  
ATOM   7294  OE1 GLN A 486       1.615  44.713  35.643  1.00  0.84           O  
ATOM   7295  NE2 GLN A 486       3.083  45.577  34.178  1.00  0.84           N  
ATOM   7296  H   GLN A 486      -2.720  42.749  32.642  1.00  0.84           H  
ATOM   7297  HA  GLN A 486      -0.653  44.464  31.291  1.00  0.84           H  
ATOM   7298 1HB  GLN A 486      -0.699  45.004  33.690  1.00  0.84           H  
ATOM   7299 2HB  GLN A 486      -0.436  43.306  34.086  1.00  0.84           H  
ATOM   7300 1HG  GLN A 486       1.740  43.342  32.987  1.00  0.84           H  
ATOM   7301 2HG  GLN A 486       1.442  44.990  32.388  1.00  0.84           H  
ATOM   7302 1HE2 GLN A 486       3.620  45.990  34.912  1.00  0.84           H  
ATOM   7303 2HE2 GLN A 486       3.362  45.699  33.223  1.00  0.84           H  
ATOM   7304  N   LEU A 487       0.585  42.548  30.447  1.00  0.87           N  
ATOM   7305  CA  LEU A 487       1.281  41.448  29.783  1.00  0.87           C  
ATOM   7306  C   LEU A 487       2.784  41.563  29.964  1.00  0.87           C  
ATOM   7307  O   LEU A 487       3.370  42.609  29.667  1.00  0.87           O  
ATOM   7308  CB  LEU A 487       0.930  41.479  28.288  1.00  0.87           C  
ATOM   7309  CG  LEU A 487       1.415  40.369  27.356  1.00  0.87           C  
ATOM   7310  CD1 LEU A 487       0.448  40.299  26.182  1.00  0.87           C  
ATOM   7311  CD2 LEU A 487       2.812  40.673  26.836  1.00  0.87           C  
ATOM   7312  H   LEU A 487       0.712  43.489  30.077  1.00  0.87           H  
ATOM   7313  HA  LEU A 487       0.949  40.505  30.215  1.00  0.87           H  
ATOM   7314 1HB  LEU A 487      -0.132  41.456  28.226  1.00  0.87           H  
ATOM   7315 2HB  LEU A 487       1.269  42.422  27.886  1.00  0.87           H  
ATOM   7316  HG  LEU A 487       1.414  39.416  27.885  1.00  0.87           H  
ATOM   7317 1HD1 LEU A 487       0.766  39.535  25.507  1.00  0.87           H  
ATOM   7318 2HD1 LEU A 487      -0.558  40.079  26.536  1.00  0.87           H  
ATOM   7319 3HD1 LEU A 487       0.448  41.256  25.662  1.00  0.87           H  
ATOM   7320 1HD2 LEU A 487       3.127  39.885  26.165  1.00  0.87           H  
ATOM   7321 2HD2 LEU A 487       2.789  41.611  26.297  1.00  0.87           H  
ATOM   7322 3HD2 LEU A 487       3.512  40.742  27.664  1.00  0.87           H  
ATOM   7323  N   ARG A 488       3.402  40.497  30.451  1.00  0.94           N  
ATOM   7324  CA  ARG A 488       4.845  40.492  30.623  1.00  0.94           C  
ATOM   7325  C   ARG A 488       5.435  39.439  29.707  1.00  0.94           C  
ATOM   7326  O   ARG A 488       5.037  38.272  29.762  1.00  0.94           O  
ATOM   7327  CB  ARG A 488       5.263  40.231  32.062  1.00  0.94           C  
ATOM   7328  CG  ARG A 488       6.784  40.195  32.261  1.00  0.94           C  
ATOM   7329  CD  ARG A 488       7.178  40.009  33.689  1.00  0.94           C  
ATOM   7330  NE  ARG A 488       6.928  41.186  34.522  1.00  0.94           N  
ATOM   7331  CZ  ARG A 488       6.921  41.177  35.866  1.00  0.94           C  
ATOM   7332  NH1 ARG A 488       7.124  40.060  36.533  1.00  0.94           N  
ATOM   7333  NH2 ARG A 488       6.707  42.312  36.502  1.00  0.94           N  
ATOM   7334  H   ARG A 488       2.854  39.668  30.683  1.00  0.94           H  
ATOM   7335  HA  ARG A 488       5.237  41.463  30.337  1.00  0.94           H  
ATOM   7336 1HB  ARG A 488       4.858  41.012  32.705  1.00  0.94           H  
ATOM   7337 2HB  ARG A 488       4.852  39.276  32.397  1.00  0.94           H  
ATOM   7338 1HG  ARG A 488       7.201  39.367  31.685  1.00  0.94           H  
ATOM   7339 2HG  ARG A 488       7.215  41.136  31.901  1.00  0.94           H  
ATOM   7340 1HD  ARG A 488       6.615  39.175  34.104  1.00  0.94           H  
ATOM   7341 2HD  ARG A 488       8.241  39.780  33.737  1.00  0.94           H  
ATOM   7342  HE  ARG A 488       6.771  42.103  34.076  1.00  0.94           H  
ATOM   7343 1HH1 ARG A 488       7.287  39.196  36.033  1.00  0.94           H  
ATOM   7344 2HH1 ARG A 488       7.115  40.066  37.542  1.00  0.94           H  
ATOM   7345 1HH2 ARG A 488       6.565  43.163  35.941  1.00  0.94           H  
ATOM   7346 2HH2 ARG A 488       6.695  42.345  37.508  1.00  0.94           H  
ATOM   7347  N   VAL A 489       6.389  39.866  28.888  1.00  1.03           N  
ATOM   7348  CA  VAL A 489       7.040  39.030  27.876  1.00  1.03           C  
ATOM   7349  C   VAL A 489       8.540  38.950  28.115  1.00  1.03           C  
ATOM   7350  O   VAL A 489       9.152  39.930  28.536  1.00  1.03           O  
ATOM   7351  CB  VAL A 489       6.761  39.599  26.460  1.00  1.03           C  
ATOM   7352  CG1 VAL A 489       7.321  41.007  26.353  1.00  1.03           C  
ATOM   7353  CG2 VAL A 489       7.409  38.690  25.368  1.00  1.03           C  
ATOM   7354  H   VAL A 489       6.656  40.852  28.957  1.00  1.03           H  
ATOM   7355  HA  VAL A 489       6.633  38.023  27.938  1.00  1.03           H  
ATOM   7356  HB  VAL A 489       5.685  39.650  26.300  1.00  1.03           H  
ATOM   7357 1HG1 VAL A 489       7.113  41.409  25.363  1.00  1.03           H  
ATOM   7358 2HG1 VAL A 489       6.857  41.642  27.106  1.00  1.03           H  
ATOM   7359 3HG1 VAL A 489       8.399  40.973  26.513  1.00  1.03           H  
ATOM   7360 1HG2 VAL A 489       7.218  39.090  24.386  1.00  1.03           H  
ATOM   7361 2HG2 VAL A 489       8.482  38.645  25.505  1.00  1.03           H  
ATOM   7362 3HG2 VAL A 489       6.996  37.695  25.431  1.00  1.03           H  
ATOM   7363  N   SER A 490       9.129  37.785  27.860  1.00  1.14           N  
ATOM   7364  CA  SER A 490      10.561  37.614  28.083  1.00  1.14           C  
ATOM   7365  C   SER A 490      11.392  37.874  26.821  1.00  1.14           C  
ATOM   7366  O   SER A 490      11.817  38.997  26.577  1.00  1.14           O  
ATOM   7367  CB  SER A 490      10.827  36.215  28.623  1.00  1.14           C  
ATOM   7368  OG  SER A 490      10.475  35.236  27.689  1.00  1.14           O  
ATOM   7369  H   SER A 490       8.557  37.007  27.519  1.00  1.14           H  
ATOM   7370  HA  SER A 490      10.873  38.331  28.839  1.00  1.14           H  
ATOM   7371 1HB  SER A 490      11.884  36.123  28.869  1.00  1.14           H  
ATOM   7372 2HB  SER A 490      10.267  36.065  29.542  1.00  1.14           H  
ATOM   7373  HG  SER A 490       9.504  35.208  27.720  1.00  1.14           H  
ATOM   7374  N   GLY A 491      11.682  36.857  26.027  1.00  1.24           N  
ATOM   7375  CA  GLY A 491      12.442  37.134  24.814  1.00  1.24           C  
ATOM   7376  C   GLY A 491      11.635  38.083  23.937  1.00  1.24           C  
ATOM   7377  O   GLY A 491      10.487  37.799  23.622  1.00  1.24           O  
ATOM   7378  H   GLY A 491      11.347  35.938  26.267  1.00  1.24           H  
ATOM   7379 1HA  GLY A 491      13.405  37.576  25.066  1.00  1.24           H  
ATOM   7380 2HA  GLY A 491      12.632  36.203  24.279  1.00  1.24           H  
ATOM   7381  N   VAL A 492      12.185  39.228  23.563  1.00  1.30           N  
ATOM   7382  CA  VAL A 492      11.416  40.123  22.705  1.00  1.30           C  
ATOM   7383  C   VAL A 492      12.358  41.175  22.108  1.00  1.30           C  
ATOM   7384  O   VAL A 492      13.283  41.612  22.797  1.00  1.30           O  
ATOM   7385  CB  VAL A 492      10.284  40.770  23.547  1.00  1.30           C  
ATOM   7386  CG1 VAL A 492      10.864  41.661  24.564  1.00  1.30           C  
ATOM   7387  CG2 VAL A 492       9.318  41.456  22.686  1.00  1.30           C  
ATOM   7388  H   VAL A 492      13.119  39.471  23.861  1.00  1.30           H  
ATOM   7389  HA  VAL A 492      10.969  39.548  21.891  1.00  1.30           H  
ATOM   7390  HB  VAL A 492       9.762  40.003  24.081  1.00  1.30           H  
ATOM   7391 1HG1 VAL A 492      10.082  42.074  25.173  1.00  1.30           H  
ATOM   7392 2HG1 VAL A 492      11.543  41.089  25.190  1.00  1.30           H  
ATOM   7393 3HG1 VAL A 492      11.408  42.463  24.067  1.00  1.30           H  
ATOM   7394 1HG2 VAL A 492       8.522  41.876  23.287  1.00  1.30           H  
ATOM   7395 2HG2 VAL A 492       9.829  42.238  22.164  1.00  1.30           H  
ATOM   7396 3HG2 VAL A 492       8.898  40.737  21.978  1.00  1.30           H  
ATOM   7397  N   THR A 493      12.130  41.631  20.869  1.00  1.32           N  
ATOM   7398  CA  THR A 493      12.969  42.725  20.379  1.00  1.32           C  
ATOM   7399  C   THR A 493      12.185  44.037  20.574  1.00  1.32           C  
ATOM   7400  O   THR A 493      10.956  43.997  20.639  1.00  1.32           O  
ATOM   7401  CB  THR A 493      13.325  42.538  18.882  1.00  1.32           C  
ATOM   7402  OG1 THR A 493      12.149  42.637  18.095  1.00  1.32           O  
ATOM   7403  CG2 THR A 493      13.925  41.187  18.663  1.00  1.32           C  
ATOM   7404  H   THR A 493      11.394  41.239  20.262  1.00  1.32           H  
ATOM   7405  HA  THR A 493      13.887  42.740  20.957  1.00  1.32           H  
ATOM   7406  HB  THR A 493      14.025  43.285  18.562  1.00  1.32           H  
ATOM   7407  HG1 THR A 493      11.578  41.852  18.276  1.00  1.32           H  
ATOM   7408 1HG2 THR A 493      14.159  41.055  17.609  1.00  1.32           H  
ATOM   7409 2HG2 THR A 493      14.834  41.077  19.256  1.00  1.32           H  
ATOM   7410 3HG2 THR A 493      13.200  40.448  18.963  1.00  1.32           H  
ATOM   7411  N   PRO A 494      12.827  45.222  20.573  1.00  1.28           N  
ATOM   7412  CA  PRO A 494      12.180  46.529  20.614  1.00  1.28           C  
ATOM   7413  C   PRO A 494      11.084  46.690  19.568  1.00  1.28           C  
ATOM   7414  O   PRO A 494      10.101  47.393  19.802  1.00  1.28           O  
ATOM   7415  CB  PRO A 494      13.352  47.473  20.355  1.00  1.28           C  
ATOM   7416  CG  PRO A 494      14.546  46.740  20.925  1.00  1.28           C  
ATOM   7417  CD  PRO A 494      14.309  45.289  20.591  1.00  1.28           C  
ATOM   7418  HA  PRO A 494      11.772  46.692  21.620  1.00  1.28           H  
ATOM   7419 1HB  PRO A 494      13.444  47.670  19.272  1.00  1.28           H  
ATOM   7420 2HB  PRO A 494      13.174  48.444  20.840  1.00  1.28           H  
ATOM   7421 1HG  PRO A 494      15.480  47.136  20.494  1.00  1.28           H  
ATOM   7422 2HG  PRO A 494      14.602  46.914  22.010  1.00  1.28           H  
ATOM   7423 1HD  PRO A 494      14.742  45.075  19.614  1.00  1.28           H  
ATOM   7424 2HD  PRO A 494      14.729  44.673  21.390  1.00  1.28           H  
ATOM   7425  N   LEU A 495      11.232  46.026  18.418  1.00  1.22           N  
ATOM   7426  CA  LEU A 495      10.236  46.129  17.364  1.00  1.22           C  
ATOM   7427  C   LEU A 495       8.999  45.292  17.651  1.00  1.22           C  
ATOM   7428  O   LEU A 495       7.913  45.588  17.135  1.00  1.22           O  
ATOM   7429  CB  LEU A 495      10.833  45.736  16.016  1.00  1.22           C  
ATOM   7430  CG  LEU A 495      11.900  46.682  15.485  1.00  1.22           C  
ATOM   7431  CD1 LEU A 495      12.452  46.135  14.176  1.00  1.22           C  
ATOM   7432  CD2 LEU A 495      11.283  48.064  15.290  1.00  1.22           C  
ATOM   7433  H   LEU A 495      12.046  45.448  18.262  1.00  1.22           H  
ATOM   7434  HA  LEU A 495       9.928  47.170  17.295  1.00  1.22           H  
ATOM   7435 1HB  LEU A 495      11.282  44.742  16.114  1.00  1.22           H  
ATOM   7436 2HB  LEU A 495      10.052  45.680  15.281  1.00  1.22           H  
ATOM   7437  HG  LEU A 495      12.719  46.749  16.201  1.00  1.22           H  
ATOM   7438 1HD1 LEU A 495      13.222  46.807  13.792  1.00  1.22           H  
ATOM   7439 2HD1 LEU A 495      12.885  45.150  14.348  1.00  1.22           H  
ATOM   7440 3HD1 LEU A 495      11.645  46.056  13.448  1.00  1.22           H  
ATOM   7441 1HD2 LEU A 495      12.043  48.754  14.919  1.00  1.22           H  
ATOM   7442 2HD2 LEU A 495      10.472  48.002  14.572  1.00  1.22           H  
ATOM   7443 3HD2 LEU A 495      10.899  48.428  16.244  1.00  1.22           H  
ATOM   7444  N   ASP A 496       9.142  44.269  18.487  1.00  1.14           N  
ATOM   7445  CA  ASP A 496       8.019  43.412  18.812  1.00  1.14           C  
ATOM   7446  C   ASP A 496       7.258  44.137  19.911  1.00  1.14           C  
ATOM   7447  O   ASP A 496       6.028  44.175  19.931  1.00  1.14           O  
ATOM   7448  CB  ASP A 496       8.494  42.052  19.341  1.00  1.14           C  
ATOM   7449  CG  ASP A 496       9.259  41.115  18.368  1.00  1.14           C  
ATOM   7450  OD1 ASP A 496       8.731  40.770  17.332  1.00  1.14           O  
ATOM   7451  OD2 ASP A 496      10.375  40.728  18.700  1.00  1.14           O  
ATOM   7452  H   ASP A 496      10.034  44.093  18.939  1.00  1.14           H  
ATOM   7453  HA  ASP A 496       7.377  43.285  17.943  1.00  1.14           H  
ATOM   7454 1HB  ASP A 496       9.166  42.263  20.120  1.00  1.14           H  
ATOM   7455 2HB  ASP A 496       7.658  41.525  19.766  1.00  1.14           H  
ATOM   7456  N   LEU A 497       8.007  44.807  20.793  1.00  1.07           N  
ATOM   7457  CA  LEU A 497       7.370  45.578  21.851  1.00  1.07           C  
ATOM   7458  C   LEU A 497       6.621  46.762  21.250  1.00  1.07           C  
ATOM   7459  O   LEU A 497       5.473  47.027  21.618  1.00  1.07           O  
ATOM   7460  CB  LEU A 497       8.428  46.083  22.827  1.00  1.07           C  
ATOM   7461  CG  LEU A 497       9.080  45.025  23.679  1.00  1.07           C  
ATOM   7462  CD1 LEU A 497      10.254  45.618  24.395  1.00  1.07           C  
ATOM   7463  CD2 LEU A 497       8.043  44.473  24.689  1.00  1.07           C  
ATOM   7464  H   LEU A 497       9.025  44.745  20.739  1.00  1.07           H  
ATOM   7465  HA  LEU A 497       6.661  44.943  22.380  1.00  1.07           H  
ATOM   7466 1HB  LEU A 497       9.215  46.567  22.252  1.00  1.07           H  
ATOM   7467 2HB  LEU A 497       7.979  46.821  23.487  1.00  1.07           H  
ATOM   7468  HG  LEU A 497       9.448  44.241  23.048  1.00  1.07           H  
ATOM   7469 1HD1 LEU A 497      10.727  44.855  24.980  1.00  1.07           H  
ATOM   7470 2HD1 LEU A 497      10.964  45.999  23.670  1.00  1.07           H  
ATOM   7471 3HD1 LEU A 497       9.916  46.427  25.041  1.00  1.07           H  
ATOM   7472 1HD2 LEU A 497       8.494  43.711  25.311  1.00  1.07           H  
ATOM   7473 2HD2 LEU A 497       7.686  45.284  25.325  1.00  1.07           H  
ATOM   7474 3HD2 LEU A 497       7.200  44.040  24.147  1.00  1.07           H  
ATOM   7475  N   ALA A 498       7.254  47.446  20.282  1.00  1.01           N  
ATOM   7476  CA  ALA A 498       6.626  48.569  19.600  1.00  1.01           C  
ATOM   7477  C   ALA A 498       5.387  48.105  18.862  1.00  1.01           C  
ATOM   7478  O   ALA A 498       4.337  48.759  18.899  1.00  1.01           O  
ATOM   7479  CB  ALA A 498       7.599  49.195  18.618  1.00  1.01           C  
ATOM   7480  H   ALA A 498       8.213  47.208  20.035  1.00  1.01           H  
ATOM   7481  HA  ALA A 498       6.333  49.303  20.345  1.00  1.01           H  
ATOM   7482 1HB  ALA A 498       7.127  50.040  18.121  1.00  1.01           H  
ATOM   7483 2HB  ALA A 498       8.486  49.532  19.154  1.00  1.01           H  
ATOM   7484 3HB  ALA A 498       7.887  48.452  17.877  1.00  1.01           H  
ATOM   7485  N   GLY A 499       5.496  46.926  18.243  1.00  0.96           N  
ATOM   7486  CA  GLY A 499       4.410  46.317  17.514  1.00  0.96           C  
ATOM   7487  C   GLY A 499       3.232  46.122  18.434  1.00  0.96           C  
ATOM   7488  O   GLY A 499       2.148  46.636  18.167  1.00  0.96           O  
ATOM   7489  H   GLY A 499       6.386  46.433  18.238  1.00  0.96           H  
ATOM   7490 1HA  GLY A 499       4.127  46.949  16.674  1.00  0.96           H  
ATOM   7491 2HA  GLY A 499       4.737  45.355  17.117  1.00  0.96           H  
ATOM   7492  N   VAL A 500       3.448  45.429  19.551  1.00  0.93           N  
ATOM   7493  CA  VAL A 500       2.356  45.164  20.471  1.00  0.93           C  
ATOM   7494  C   VAL A 500       1.795  46.446  21.038  1.00  0.93           C  
ATOM   7495  O   VAL A 500       0.586  46.555  21.217  1.00  0.93           O  
ATOM   7496  CB  VAL A 500       2.739  44.284  21.639  1.00  0.93           C  
ATOM   7497  CG1 VAL A 500       1.568  44.220  22.574  1.00  0.93           C  
ATOM   7498  CG2 VAL A 500       3.064  42.975  21.182  1.00  0.93           C  
ATOM   7499  H   VAL A 500       4.379  45.052  19.739  1.00  0.93           H  
ATOM   7500  HA  VAL A 500       1.579  44.637  19.930  1.00  0.93           H  
ATOM   7501  HB  VAL A 500       3.595  44.717  22.168  1.00  0.93           H  
ATOM   7502 1HG1 VAL A 500       1.815  43.577  23.419  1.00  0.93           H  
ATOM   7503 2HG1 VAL A 500       1.325  45.223  22.915  1.00  0.93           H  
ATOM   7504 3HG1 VAL A 500       0.717  43.811  22.048  1.00  0.93           H  
ATOM   7505 1HG2 VAL A 500       3.306  42.414  22.036  1.00  0.93           H  
ATOM   7506 2HG2 VAL A 500       2.212  42.531  20.668  1.00  0.93           H  
ATOM   7507 3HG2 VAL A 500       3.912  43.030  20.517  1.00  0.93           H  
ATOM   7508  N   GLY A 501       2.658  47.401  21.366  1.00  0.91           N  
ATOM   7509  CA  GLY A 501       2.199  48.662  21.908  1.00  0.91           C  
ATOM   7510  C   GLY A 501       1.114  49.260  21.018  1.00  0.91           C  
ATOM   7511  O   GLY A 501       0.011  49.551  21.487  1.00  0.91           O  
ATOM   7512  H   GLY A 501       3.658  47.258  21.232  1.00  0.91           H  
ATOM   7513 1HA  GLY A 501       1.819  48.511  22.918  1.00  0.91           H  
ATOM   7514 2HA  GLY A 501       3.042  49.350  21.971  1.00  0.91           H  
ATOM   7515  N   GLU A 502       1.412  49.448  19.729  1.00  0.89           N  
ATOM   7516  CA  GLU A 502       0.406  50.008  18.826  1.00  0.89           C  
ATOM   7517  C   GLU A 502      -0.783  49.061  18.622  1.00  0.89           C  
ATOM   7518  O   GLU A 502      -1.944  49.479  18.611  1.00  0.89           O  
ATOM   7519  CB  GLU A 502       1.022  50.336  17.460  1.00  0.89           C  
ATOM   7520  CG  GLU A 502       2.007  51.510  17.466  1.00  0.89           C  
ATOM   7521  CD  GLU A 502       2.569  51.844  16.086  1.00  0.89           C  
ATOM   7522  OE1 GLU A 502       2.292  51.123  15.153  1.00  0.89           O  
ATOM   7523  OE2 GLU A 502       3.264  52.831  15.974  1.00  0.89           O  
ATOM   7524  H   GLU A 502       2.342  49.188  19.384  1.00  0.89           H  
ATOM   7525  HA  GLU A 502       0.029  50.930  19.268  1.00  0.89           H  
ATOM   7526 1HB  GLU A 502       1.555  49.456  17.090  1.00  0.89           H  
ATOM   7527 2HB  GLU A 502       0.230  50.563  16.749  1.00  0.89           H  
ATOM   7528 1HG  GLU A 502       1.502  52.388  17.863  1.00  0.89           H  
ATOM   7529 2HG  GLU A 502       2.831  51.262  18.137  1.00  0.89           H  
ATOM   7530  N   LYS A 503      -0.496  47.767  18.512  1.00  0.87           N  
ATOM   7531  CA  LYS A 503      -1.498  46.736  18.272  1.00  0.87           C  
ATOM   7532  C   LYS A 503      -2.460  46.543  19.437  1.00  0.87           C  
ATOM   7533  O   LYS A 503      -3.635  46.161  19.256  1.00  0.87           O  
ATOM   7534  CB  LYS A 503      -0.783  45.453  17.932  1.00  0.87           C  
ATOM   7535  CG  LYS A 503      -0.135  45.459  16.528  1.00  0.87           C  
ATOM   7536  CD  LYS A 503       0.659  44.210  16.286  1.00  0.87           C  
ATOM   7537  CE  LYS A 503       1.516  44.305  15.015  1.00  0.87           C  
ATOM   7538  NZ  LYS A 503       0.702  44.411  13.789  1.00  0.87           N  
ATOM   7539  H   LYS A 503       0.480  47.472  18.551  1.00  0.87           H  
ATOM   7540  HA  LYS A 503      -2.068  47.047  17.410  1.00  0.87           H  
ATOM   7541 1HB  LYS A 503       0.019  45.356  18.616  1.00  0.87           H  
ATOM   7542 2HB  LYS A 503      -1.395  44.633  18.103  1.00  0.87           H  
ATOM   7543 1HG  LYS A 503      -0.920  45.512  15.778  1.00  0.87           H  
ATOM   7544 2HG  LYS A 503       0.501  46.330  16.411  1.00  0.87           H  
ATOM   7545 1HD  LYS A 503       1.297  44.050  17.141  1.00  0.87           H  
ATOM   7546 2HD  LYS A 503      -0.014  43.363  16.188  1.00  0.87           H  
ATOM   7547 1HE  LYS A 503       2.163  45.179  15.092  1.00  0.87           H  
ATOM   7548 2HE  LYS A 503       2.137  43.410  14.940  1.00  0.87           H  
ATOM   7549 1HZ  LYS A 503       1.304  44.464  12.981  1.00  0.87           H  
ATOM   7550 2HZ  LYS A 503       0.120  43.582  13.729  1.00  0.87           H  
ATOM   7551 3HZ  LYS A 503       0.124  45.234  13.835  1.00  0.87           H  
ATOM   7552  N   GLY A 504      -1.972  46.899  20.618  1.00  0.85           N  
ATOM   7553  CA  GLY A 504      -2.686  46.845  21.865  1.00  0.85           C  
ATOM   7554  C   GLY A 504      -3.933  47.707  21.799  1.00  0.85           C  
ATOM   7555  O   GLY A 504      -4.849  47.516  22.581  1.00  0.85           O  
ATOM   7556  H   GLY A 504      -1.000  47.188  20.666  1.00  0.85           H  
ATOM   7557 1HA  GLY A 504      -2.941  45.813  22.098  1.00  0.85           H  
ATOM   7558 2HA  GLY A 504      -2.031  47.204  22.661  1.00  0.85           H  
ATOM   7559  N   ASP A 505      -3.994  48.663  20.869  1.00  0.84           N  
ATOM   7560  CA  ASP A 505      -5.174  49.499  20.707  1.00  0.84           C  
ATOM   7561  C   ASP A 505      -6.417  48.676  20.293  1.00  0.84           C  
ATOM   7562  O   ASP A 505      -7.549  48.994  20.673  1.00  0.84           O  
ATOM   7563  CB  ASP A 505      -4.856  50.584  19.675  1.00  0.84           C  
ATOM   7564  CG  ASP A 505      -5.897  51.673  19.530  1.00  0.84           C  
ATOM   7565  OD1 ASP A 505      -6.147  52.381  20.482  1.00  0.84           O  
ATOM   7566  OD2 ASP A 505      -6.420  51.823  18.434  1.00  0.84           O  
ATOM   7567  H   ASP A 505      -3.208  48.814  20.231  1.00  0.84           H  
ATOM   7568  HA  ASP A 505      -5.384  49.981  21.662  1.00  0.84           H  
ATOM   7569 1HB  ASP A 505      -3.902  51.048  19.934  1.00  0.84           H  
ATOM   7570 2HB  ASP A 505      -4.715  50.109  18.702  1.00  0.84           H  
ATOM   7571  N   LEU A 506      -6.222  47.596  19.518  1.00  0.83           N  
ATOM   7572  CA  LEU A 506      -7.383  46.824  19.064  1.00  0.83           C  
ATOM   7573  C   LEU A 506      -7.816  45.986  20.242  1.00  0.83           C  
ATOM   7574  O   LEU A 506      -9.000  45.907  20.595  1.00  0.83           O  
ATOM   7575  CB  LEU A 506      -7.035  45.858  17.941  1.00  0.83           C  
ATOM   7576  CG  LEU A 506      -8.224  45.154  17.292  1.00  0.83           C  
ATOM   7577  CD1 LEU A 506      -8.993  46.201  16.640  1.00  0.83           C  
ATOM   7578  CD2 LEU A 506      -7.814  44.094  16.279  1.00  0.83           C  
ATOM   7579  H   LEU A 506      -5.280  47.307  19.268  1.00  0.83           H  
ATOM   7580  HA  LEU A 506      -8.187  47.496  18.772  1.00  0.83           H  
ATOM   7581 1HB  LEU A 506      -6.499  46.397  17.170  1.00  0.83           H  
ATOM   7582 2HB  LEU A 506      -6.408  45.106  18.360  1.00  0.83           H  
ATOM   7583  HG  LEU A 506      -8.838  44.684  18.057  1.00  0.83           H  
ATOM   7584 1HD1 LEU A 506      -9.824  45.750  16.169  1.00  0.83           H  
ATOM   7585 2HD1 LEU A 506      -9.311  46.940  17.371  1.00  0.83           H  
ATOM   7586 3HD1 LEU A 506      -8.361  46.660  15.892  1.00  0.83           H  
ATOM   7587 1HD2 LEU A 506      -8.706  43.651  15.831  1.00  0.83           H  
ATOM   7588 2HD2 LEU A 506      -7.224  44.555  15.489  1.00  0.83           H  
ATOM   7589 3HD2 LEU A 506      -7.238  43.314  16.767  1.00  0.83           H  
ATOM   7590  N   TRP A 507      -6.807  45.357  20.847  1.00  0.82           N  
ATOM   7591  CA  TRP A 507      -6.988  44.520  22.017  1.00  0.82           C  
ATOM   7592  C   TRP A 507      -7.740  45.320  23.059  1.00  0.82           C  
ATOM   7593  O   TRP A 507      -8.746  44.865  23.588  1.00  0.82           O  
ATOM   7594  CB  TRP A 507      -5.628  44.090  22.570  1.00  0.82           C  
ATOM   7595  CG  TRP A 507      -5.612  43.346  23.903  1.00  0.82           C  
ATOM   7596  CD1 TRP A 507      -5.836  43.927  25.106  1.00  0.82           C  
ATOM   7597  CD2 TRP A 507      -5.251  41.960  24.206  1.00  0.82           C  
ATOM   7598  NE1 TRP A 507      -5.659  43.025  26.117  1.00  0.82           N  
ATOM   7599  CE2 TRP A 507      -5.284  41.832  25.595  1.00  0.82           C  
ATOM   7600  CE3 TRP A 507      -4.882  40.853  23.436  1.00  0.82           C  
ATOM   7601  CZ2 TRP A 507      -4.957  40.668  26.223  1.00  0.82           C  
ATOM   7602  CZ3 TRP A 507      -4.546  39.671  24.091  1.00  0.82           C  
ATOM   7603  CH2 TRP A 507      -4.581  39.587  25.434  1.00  0.82           C  
ATOM   7604  H   TRP A 507      -5.864  45.507  20.479  1.00  0.82           H  
ATOM   7605  HA  TRP A 507      -7.572  43.642  21.746  1.00  0.82           H  
ATOM   7606 1HB  TRP A 507      -5.135  43.459  21.829  1.00  0.82           H  
ATOM   7607 2HB  TRP A 507      -5.016  44.964  22.692  1.00  0.82           H  
ATOM   7608  HD1 TRP A 507      -6.107  44.970  25.259  1.00  0.82           H  
ATOM   7609  HE1 TRP A 507      -5.764  43.233  27.100  1.00  0.82           H  
ATOM   7610  HE3 TRP A 507      -4.842  40.923  22.356  1.00  0.82           H  
ATOM   7611  HZ2 TRP A 507      -4.977  40.587  27.308  1.00  0.82           H  
ATOM   7612  HZ3 TRP A 507      -4.244  38.810  23.507  1.00  0.82           H  
ATOM   7613  HH2 TRP A 507      -4.307  38.645  25.902  1.00  0.82           H  
ATOM   7614  N   ALA A 508      -7.255  46.528  23.339  1.00  0.81           N  
ATOM   7615  CA  ALA A 508      -7.839  47.377  24.352  1.00  0.81           C  
ATOM   7616  C   ALA A 508      -9.292  47.721  24.097  1.00  0.81           C  
ATOM   7617  O   ALA A 508     -10.118  47.638  25.012  1.00  0.81           O  
ATOM   7618  CB  ALA A 508      -7.052  48.664  24.449  1.00  0.81           C  
ATOM   7619  H   ALA A 508      -6.432  46.857  22.861  1.00  0.81           H  
ATOM   7620  HA  ALA A 508      -7.786  46.842  25.270  1.00  0.81           H  
ATOM   7621 1HB  ALA A 508      -7.477  49.280  25.232  1.00  0.81           H  
ATOM   7622 2HB  ALA A 508      -6.012  48.435  24.676  1.00  0.81           H  
ATOM   7623 3HB  ALA A 508      -7.109  49.195  23.499  1.00  0.81           H  
ATOM   7624  N   ARG A 509      -9.670  47.996  22.857  1.00  0.79           N  
ATOM   7625  CA  ARG A 509     -11.077  48.281  22.627  1.00  0.79           C  
ATOM   7626  C   ARG A 509     -11.975  47.108  23.004  1.00  0.79           C  
ATOM   7627  O   ARG A 509     -13.090  47.318  23.490  1.00  0.79           O  
ATOM   7628  CB  ARG A 509     -11.319  48.711  21.193  1.00  0.79           C  
ATOM   7629  CG  ARG A 509     -10.888  50.140  20.918  1.00  0.79           C  
ATOM   7630  CD  ARG A 509     -11.365  50.639  19.609  1.00  0.79           C  
ATOM   7631  NE  ARG A 509     -10.644  50.032  18.528  1.00  0.79           N  
ATOM   7632  CZ  ARG A 509      -9.490  50.547  18.078  1.00  0.79           C  
ATOM   7633  NH1 ARG A 509      -9.038  51.635  18.633  1.00  0.79           N  
ATOM   7634  NH2 ARG A 509      -8.806  49.983  17.102  1.00  0.79           N  
ATOM   7635  H   ARG A 509      -8.990  48.064  22.093  1.00  0.79           H  
ATOM   7636  HA  ARG A 509     -11.349  49.125  23.259  1.00  0.79           H  
ATOM   7637 1HB  ARG A 509     -10.756  48.056  20.520  1.00  0.79           H  
ATOM   7638 2HB  ARG A 509     -12.375  48.609  20.948  1.00  0.79           H  
ATOM   7639 1HG  ARG A 509     -11.283  50.790  21.697  1.00  0.79           H  
ATOM   7640 2HG  ARG A 509      -9.797  50.192  20.924  1.00  0.79           H  
ATOM   7641 1HD  ARG A 509     -12.423  50.407  19.489  1.00  0.79           H  
ATOM   7642 2HD  ARG A 509     -11.215  51.715  19.556  1.00  0.79           H  
ATOM   7643  HE  ARG A 509     -11.000  49.185  18.111  1.00  0.79           H  
ATOM   7644 1HH1 ARG A 509      -9.535  52.072  19.387  1.00  0.79           H  
ATOM   7645 2HH1 ARG A 509      -8.144  52.021  18.325  1.00  0.79           H  
ATOM   7646 1HH2 ARG A 509      -9.138  49.143  16.665  1.00  0.79           H  
ATOM   7647 2HH2 ARG A 509      -7.930  50.411  16.807  1.00  0.79           H  
ATOM   7648  N   GLU A 510     -11.507  45.883  22.776  1.00  0.76           N  
ATOM   7649  CA  GLU A 510     -12.318  44.718  23.110  1.00  0.76           C  
ATOM   7650  C   GLU A 510     -12.155  44.187  24.569  1.00  0.76           C  
ATOM   7651  O   GLU A 510     -13.130  43.755  25.190  1.00  0.76           O  
ATOM   7652  CB  GLU A 510     -12.043  43.605  22.120  1.00  0.76           C  
ATOM   7653  CG  GLU A 510     -13.000  42.479  22.243  1.00  0.76           C  
ATOM   7654  CD  GLU A 510     -14.428  42.849  21.853  1.00  0.76           C  
ATOM   7655  OE1 GLU A 510     -14.608  43.838  21.184  1.00  0.76           O  
ATOM   7656  OE2 GLU A 510     -15.330  42.128  22.212  1.00  0.76           O  
ATOM   7657  H   GLU A 510     -10.583  45.773  22.347  1.00  0.76           H  
ATOM   7658  HA  GLU A 510     -13.362  45.004  22.991  1.00  0.76           H  
ATOM   7659 1HB  GLU A 510     -12.093  43.985  21.105  1.00  0.76           H  
ATOM   7660 2HB  GLU A 510     -11.032  43.214  22.278  1.00  0.76           H  
ATOM   7661 1HG  GLU A 510     -12.674  41.697  21.606  1.00  0.76           H  
ATOM   7662 2HG  GLU A 510     -12.985  42.131  23.270  1.00  0.76           H  
ATOM   7663  N   PHE A 511     -10.918  44.173  25.086  1.00  0.74           N  
ATOM   7664  CA  PHE A 511     -10.567  43.592  26.394  1.00  0.74           C  
ATOM   7665  C   PHE A 511     -10.258  44.593  27.531  1.00  0.74           C  
ATOM   7666  O   PHE A 511     -10.103  44.181  28.691  1.00  0.74           O  
ATOM   7667  CB  PHE A 511      -9.308  42.725  26.257  1.00  0.74           C  
ATOM   7668  CG  PHE A 511      -9.379  41.488  25.421  1.00  0.74           C  
ATOM   7669  CD1 PHE A 511      -8.797  41.448  24.169  1.00  0.74           C  
ATOM   7670  CD2 PHE A 511      -9.988  40.347  25.903  1.00  0.74           C  
ATOM   7671  CE1 PHE A 511      -8.817  40.304  23.422  1.00  0.74           C  
ATOM   7672  CE2 PHE A 511     -10.015  39.210  25.153  1.00  0.74           C  
ATOM   7673  CZ  PHE A 511      -9.424  39.185  23.917  1.00  0.74           C  
ATOM   7674  H   PHE A 511     -10.168  44.559  24.531  1.00  0.74           H  
ATOM   7675  HA  PHE A 511     -11.399  42.965  26.712  1.00  0.74           H  
ATOM   7676 1HB  PHE A 511      -8.524  43.349  25.846  1.00  0.74           H  
ATOM   7677 2HB  PHE A 511      -8.985  42.432  27.219  1.00  0.74           H  
ATOM   7678  HD1 PHE A 511      -8.313  42.338  23.788  1.00  0.74           H  
ATOM   7679  HD2 PHE A 511     -10.452  40.356  26.895  1.00  0.74           H  
ATOM   7680  HE1 PHE A 511      -8.352  40.280  22.437  1.00  0.74           H  
ATOM   7681  HE2 PHE A 511     -10.500  38.326  25.540  1.00  0.74           H  
ATOM   7682  HZ  PHE A 511      -9.443  38.275  23.329  1.00  0.74           H  
ATOM   7683  N   GLY A 512     -10.158  45.880  27.205  1.00  0.73           N  
ATOM   7684  CA  GLY A 512      -9.746  46.949  28.118  1.00  0.73           C  
ATOM   7685  C   GLY A 512      -8.245  47.211  27.916  1.00  0.73           C  
ATOM   7686  O   GLY A 512      -7.544  46.325  27.427  1.00  0.73           O  
ATOM   7687  H   GLY A 512     -10.333  46.177  26.249  1.00  0.73           H  
ATOM   7688 1HA  GLY A 512     -10.329  47.833  27.874  1.00  0.73           H  
ATOM   7689 2HA  GLY A 512      -9.956  46.675  29.150  1.00  0.73           H  
ATOM   7690  N   PRO A 513      -7.696  48.342  28.401  1.00  0.72           N  
ATOM   7691  CA  PRO A 513      -6.331  48.821  28.150  1.00  0.72           C  
ATOM   7692  C   PRO A 513      -5.266  47.784  28.443  1.00  0.72           C  
ATOM   7693  O   PRO A 513      -5.358  47.086  29.446  1.00  0.72           O  
ATOM   7694  CB  PRO A 513      -6.223  49.985  29.144  1.00  0.72           C  
ATOM   7695  CG  PRO A 513      -7.639  50.492  29.286  1.00  0.72           C  
ATOM   7696  CD  PRO A 513      -8.498  49.246  29.263  1.00  0.72           C  
ATOM   7697  HA  PRO A 513      -6.241  49.183  27.123  1.00  0.72           H  
ATOM   7698 1HB  PRO A 513      -5.798  49.629  30.091  1.00  0.72           H  
ATOM   7699 2HB  PRO A 513      -5.536  50.748  28.749  1.00  0.72           H  
ATOM   7700 1HG  PRO A 513      -7.743  51.057  30.228  1.00  0.72           H  
ATOM   7701 2HG  PRO A 513      -7.876  51.190  28.470  1.00  0.72           H  
ATOM   7702 1HD  PRO A 513      -8.621  48.822  30.269  1.00  0.72           H  
ATOM   7703 2HD  PRO A 513      -9.450  49.519  28.811  1.00  0.72           H  
ATOM   7704  N   LEU A 514      -4.256  47.706  27.566  1.00  0.73           N  
ATOM   7705  CA  LEU A 514      -3.171  46.733  27.711  1.00  0.73           C  
ATOM   7706  C   LEU A 514      -1.802  47.370  27.937  1.00  0.73           C  
ATOM   7707  O   LEU A 514      -1.312  48.138  27.105  1.00  0.73           O  
ATOM   7708  CB  LEU A 514      -3.093  45.838  26.461  1.00  0.73           C  
ATOM   7709  CG  LEU A 514      -1.944  44.780  26.431  1.00  0.73           C  
ATOM   7710  CD1 LEU A 514      -2.163  43.768  27.534  1.00  0.73           C  
ATOM   7711  CD2 LEU A 514      -1.891  44.074  25.059  1.00  0.73           C  
ATOM   7712  H   LEU A 514      -4.248  48.324  26.769  1.00  0.73           H  
ATOM   7713  HA  LEU A 514      -3.395  46.101  28.564  1.00  0.73           H  
ATOM   7714 1HB  LEU A 514      -4.004  45.305  26.415  1.00  0.73           H  
ATOM   7715 2HB  LEU A 514      -3.013  46.466  25.573  1.00  0.73           H  
ATOM   7716  HG  LEU A 514      -1.001  45.276  26.621  1.00  0.73           H  
ATOM   7717 1HD1 LEU A 514      -1.365  43.067  27.514  1.00  0.73           H  
ATOM   7718 2HD1 LEU A 514      -2.175  44.276  28.494  1.00  0.73           H  
ATOM   7719 3HD1 LEU A 514      -3.102  43.253  27.379  1.00  0.73           H  
ATOM   7720 1HD2 LEU A 514      -1.080  43.343  25.057  1.00  0.73           H  
ATOM   7721 2HD2 LEU A 514      -2.828  43.569  24.876  1.00  0.73           H  
ATOM   7722 3HD2 LEU A 514      -1.716  44.808  24.275  1.00  0.73           H  
ATOM   7723  N   SER A 515      -1.193  47.022  29.064  1.00  0.76           N  
ATOM   7724  CA  SER A 515       0.140  47.475  29.432  1.00  0.76           C  
ATOM   7725  C   SER A 515       1.118  46.350  29.120  1.00  0.76           C  
ATOM   7726  O   SER A 515       0.845  45.198  29.457  1.00  0.76           O  
ATOM   7727  CB  SER A 515       0.179  47.843  30.906  1.00  0.76           C  
ATOM   7728  OG  SER A 515       1.479  48.167  31.326  1.00  0.76           O  
ATOM   7729  H   SER A 515      -1.692  46.399  29.700  1.00  0.76           H  
ATOM   7730  HA  SER A 515       0.402  48.348  28.834  1.00  0.76           H  
ATOM   7731 1HB  SER A 515      -0.481  48.691  31.080  1.00  0.76           H  
ATOM   7732 2HB  SER A 515      -0.203  47.009  31.499  1.00  0.76           H  
ATOM   7733  HG  SER A 515       1.764  48.892  30.767  1.00  0.76           H  
ATOM   7734  N   VAL A 516       2.232  46.663  28.458  1.00  0.84           N  
ATOM   7735  CA  VAL A 516       3.202  45.626  28.107  1.00  0.84           C  
ATOM   7736  C   VAL A 516       4.579  45.911  28.677  1.00  0.84           C  
ATOM   7737  O   VAL A 516       5.106  47.016  28.535  1.00  0.84           O  
ATOM   7738  CB  VAL A 516       3.290  45.468  26.589  1.00  0.84           C  
ATOM   7739  CG1 VAL A 516       4.329  44.386  26.214  1.00  0.84           C  
ATOM   7740  CG2 VAL A 516       1.922  45.130  26.081  1.00  0.84           C  
ATOM   7741  H   VAL A 516       2.406  47.623  28.197  1.00  0.84           H  
ATOM   7742  HA  VAL A 516       2.855  44.680  28.517  1.00  0.84           H  
ATOM   7743  HB  VAL A 516       3.621  46.406  26.141  1.00  0.84           H  
ATOM   7744 1HG1 VAL A 516       4.374  44.283  25.131  1.00  0.84           H  
ATOM   7745 2HG1 VAL A 516       5.313  44.667  26.588  1.00  0.84           H  
ATOM   7746 3HG1 VAL A 516       4.040  43.442  26.658  1.00  0.84           H  
ATOM   7747 1HG2 VAL A 516       1.973  45.044  25.050  1.00  0.84           H  
ATOM   7748 2HG2 VAL A 516       1.582  44.200  26.514  1.00  0.84           H  
ATOM   7749 3HG2 VAL A 516       1.228  45.924  26.335  1.00  0.84           H  
ATOM   7750  N   GLN A 517       5.151  44.897  29.314  1.00  0.99           N  
ATOM   7751  CA  GLN A 517       6.461  44.996  29.943  1.00  0.99           C  
ATOM   7752  C   GLN A 517       7.424  43.901  29.505  1.00  0.99           C  
ATOM   7753  O   GLN A 517       7.057  42.725  29.407  1.00  0.99           O  
ATOM   7754  CB  GLN A 517       6.295  44.932  31.466  1.00  0.99           C  
ATOM   7755  CG  GLN A 517       7.585  45.060  32.272  1.00  0.99           C  
ATOM   7756  CD  GLN A 517       7.321  45.033  33.773  1.00  0.99           C  
ATOM   7757  OE1 GLN A 517       6.675  44.098  34.295  1.00  0.99           O  
ATOM   7758  NE2 GLN A 517       7.817  46.046  34.485  1.00  0.99           N  
ATOM   7759  H   GLN A 517       4.624  44.026  29.389  1.00  0.99           H  
ATOM   7760  HA  GLN A 517       6.905  45.957  29.674  1.00  0.99           H  
ATOM   7761 1HB  GLN A 517       5.625  45.729  31.783  1.00  0.99           H  
ATOM   7762 2HB  GLN A 517       5.826  43.984  31.734  1.00  0.99           H  
ATOM   7763 1HG  GLN A 517       8.240  44.227  32.034  1.00  0.99           H  
ATOM   7764 2HG  GLN A 517       8.077  46.003  32.013  1.00  0.99           H  
ATOM   7765 1HE2 GLN A 517       7.683  46.091  35.477  1.00  0.99           H  
ATOM   7766 2HE2 GLN A 517       8.340  46.778  34.030  1.00  0.99           H  
ATOM   7767  N   ASN A 518       8.658  44.301  29.244  1.00  1.25           N  
ATOM   7768  CA  ASN A 518       9.745  43.382  28.943  1.00  1.25           C  
ATOM   7769  C   ASN A 518      10.306  42.893  30.269  1.00  1.25           C  
ATOM   7770  O   ASN A 518      10.706  43.688  31.114  1.00  1.25           O  
ATOM   7771  CB  ASN A 518      10.789  44.008  28.040  1.00  1.25           C  
ATOM   7772  CG  ASN A 518      11.923  43.071  27.638  1.00  1.25           C  
ATOM   7773  OD1 ASN A 518      12.245  42.068  28.293  1.00  1.25           O  
ATOM   7774  ND2 ASN A 518      12.594  43.430  26.570  1.00  1.25           N  
ATOM   7775  H   ASN A 518       8.890  45.301  29.323  1.00  1.25           H  
ATOM   7776  HA  ASN A 518       9.340  42.511  28.424  1.00  1.25           H  
ATOM   7777 1HB  ASN A 518      10.286  44.315  27.139  1.00  1.25           H  
ATOM   7778 2HB  ASN A 518      11.195  44.886  28.461  1.00  1.25           H  
ATOM   7779 1HD2 ASN A 518      13.364  42.873  26.253  1.00  1.25           H  
ATOM   7780 2HD2 ASN A 518      12.340  44.258  26.071  1.00  1.25           H  
ATOM   7781  N   ALA A 519      10.286  41.596  30.505  1.00  1.68           N  
ATOM   7782  CA  ALA A 519      10.725  41.031  31.780  1.00  1.68           C  
ATOM   7783  C   ALA A 519      12.162  41.443  32.135  1.00  1.68           C  
ATOM   7784  O   ALA A 519      12.552  41.376  33.302  1.00  1.68           O  
ATOM   7785  CB  ALA A 519      10.641  39.520  31.738  1.00  1.68           C  
ATOM   7786  H   ALA A 519       9.946  40.975  29.776  1.00  1.68           H  
ATOM   7787  HA  ALA A 519      10.061  41.408  32.556  1.00  1.68           H  
ATOM   7788 1HB  ALA A 519      10.934  39.107  32.699  1.00  1.68           H  
ATOM   7789 2HB  ALA A 519       9.623  39.207  31.508  1.00  1.68           H  
ATOM   7790 3HB  ALA A 519      11.309  39.148  30.970  1.00  1.68           H  
ATOM   7791  N   ALA A 520      12.952  41.837  31.128  1.00  2.37           N  
ATOM   7792  CA  ALA A 520      14.335  42.266  31.312  1.00  2.37           C  
ATOM   7793  C   ALA A 520      14.462  43.725  31.806  1.00  2.37           C  
ATOM   7794  O   ALA A 520      15.576  44.192  32.055  1.00  2.37           O  
ATOM   7795  CB  ALA A 520      15.090  42.124  30.006  1.00  2.37           C  
ATOM   7796  H   ALA A 520      12.565  41.862  30.185  1.00  2.37           H  
ATOM   7797  HA  ALA A 520      14.786  41.617  32.062  1.00  2.37           H  
ATOM   7798 1HB  ALA A 520      16.130  42.406  30.157  1.00  2.37           H  
ATOM   7799 2HB  ALA A 520      15.037  41.091  29.663  1.00  2.37           H  
ATOM   7800 3HB  ALA A 520      14.642  42.776  29.259  1.00  2.37           H  
ATOM   7801  N   GLU A 521      13.347  44.455  31.926  1.00  3.38           N  
ATOM   7802  CA  GLU A 521      13.385  45.846  32.390  1.00  3.38           C  
ATOM   7803  C   GLU A 521      13.691  45.874  33.874  1.00  3.38           C  
ATOM   7804  O   GLU A 521      13.383  44.928  34.600  1.00  3.38           O  
ATOM   7805  CB  GLU A 521      12.062  46.591  32.136  1.00  3.38           C  
ATOM   7806  CG  GLU A 521      11.727  46.807  30.671  1.00  3.38           C  
ATOM   7807  CD  GLU A 521      10.429  47.588  30.416  1.00  3.38           C  
ATOM   7808  OE1 GLU A 521      10.359  48.715  30.858  1.00  3.38           O  
ATOM   7809  OE2 GLU A 521       9.503  47.059  29.795  1.00  3.38           O  
ATOM   7810  H   GLU A 521      12.445  44.040  31.701  1.00  3.38           H  
ATOM   7811  HA  GLU A 521      14.185  46.369  31.865  1.00  3.38           H  
ATOM   7812 1HB  GLU A 521      11.240  46.023  32.580  1.00  3.38           H  
ATOM   7813 2HB  GLU A 521      12.089  47.564  32.628  1.00  3.38           H  
ATOM   7814 1HG  GLU A 521      12.555  47.325  30.190  1.00  3.38           H  
ATOM   7815 2HG  GLU A 521      11.661  45.847  30.251  1.00  3.38           H  
ATOM   7816  N   ALA A 522      14.295  46.957  34.353  1.00  4.70           N  
ATOM   7817  CA  ALA A 522      14.570  47.018  35.780  1.00  4.70           C  
ATOM   7818  C   ALA A 522      13.301  46.743  36.558  1.00  4.70           C  
ATOM   7819  O   ALA A 522      12.281  47.400  36.368  1.00  4.70           O  
ATOM   7820  CB  ALA A 522      15.116  48.378  36.170  1.00  4.70           C  
ATOM   7821  H   ALA A 522      14.549  47.716  33.738  1.00  4.70           H  
ATOM   7822  HA  ALA A 522      15.299  46.244  36.021  1.00  4.70           H  
ATOM   7823 1HB  ALA A 522      15.320  48.397  37.240  1.00  4.70           H  
ATOM   7824 2HB  ALA A 522      16.038  48.574  35.623  1.00  4.70           H  
ATOM   7825 3HB  ALA A 522      14.382  49.142  35.928  1.00  4.70           H  
ATOM   7826  N   LYS A 523      13.399  45.846  37.526  1.00  6.19           N  
ATOM   7827  CA  LYS A 523      12.246  45.444  38.317  1.00  6.19           C  
ATOM   7828  C   LYS A 523      12.029  46.406  39.466  1.00  6.19           C  
ATOM   7829  O   LYS A 523      11.079  46.295  40.238  1.00  6.19           O  
ATOM   7830  CB  LYS A 523      12.443  44.002  38.762  1.00  6.19           C  
ATOM   7831  CG  LYS A 523      12.454  43.059  37.552  1.00  6.19           C  
ATOM   7832  CD  LYS A 523      12.685  41.609  37.903  1.00  6.19           C  
ATOM   7833  CE  LYS A 523      12.703  40.763  36.622  1.00  6.19           C  
ATOM   7834  NZ  LYS A 523      12.992  39.333  36.898  1.00  6.19           N  
ATOM   7835  H   LYS A 523      14.277  45.363  37.657  1.00  6.19           H  
ATOM   7836  HA  LYS A 523      11.361  45.482  37.679  1.00  6.19           H  
ATOM   7837 1HB  LYS A 523      13.386  43.901  39.296  1.00  6.19           H  
ATOM   7838 2HB  LYS A 523      11.638  43.703  39.432  1.00  6.19           H  
ATOM   7839 1HG  LYS A 523      11.498  43.140  37.032  1.00  6.19           H  
ATOM   7840 2HG  LYS A 523      13.236  43.377  36.858  1.00  6.19           H  
ATOM   7841 1HD  LYS A 523      13.641  41.503  38.415  1.00  6.19           H  
ATOM   7842 2HD  LYS A 523      11.892  41.253  38.559  1.00  6.19           H  
ATOM   7843 1HE  LYS A 523      11.732  40.841  36.132  1.00  6.19           H  
ATOM   7844 2HE  LYS A 523      13.467  41.155  35.947  1.00  6.19           H  
ATOM   7845 1HZ  LYS A 523      12.993  38.821  36.026  1.00  6.19           H  
ATOM   7846 2HZ  LYS A 523      13.896  39.252  37.336  1.00  6.19           H  
ATOM   7847 3HZ  LYS A 523      12.285  38.957  37.508  1.00  6.19           H  
ATOM   7848  N   ALA A 524      12.938  47.367  39.553  1.00  7.57           N  
ATOM   7849  CA  ALA A 524      12.907  48.430  40.530  1.00  7.57           C  
ATOM   7850  C   ALA A 524      11.970  49.557  40.093  1.00  7.57           C  
ATOM   7851  O   ALA A 524      11.726  50.482  40.871  1.00  7.57           O  
ATOM   7852  CB  ALA A 524      14.306  48.987  40.726  1.00  7.57           C  
ATOM   7853  H   ALA A 524      13.685  47.359  38.880  1.00  7.57           H  
ATOM   7854  HA  ALA A 524      12.537  48.022  41.470  1.00  7.57           H  
ATOM   7855 1HB  ALA A 524      14.278  49.776  41.476  1.00  7.57           H  
ATOM   7856 2HB  ALA A 524      14.973  48.193  41.056  1.00  7.57           H  
ATOM   7857 3HB  ALA A 524      14.665  49.396  39.782  1.00  7.57           H  
ATOM   7858  N   THR A 525      11.462  49.497  38.854  1.00  8.61           N  
ATOM   7859  CA  THR A 525      10.623  50.571  38.343  1.00  8.61           C  
ATOM   7860  C   THR A 525       9.822  50.166  37.108  1.00  8.61           C  
ATOM   7861  O   THR A 525       8.649  49.807  37.230  1.00  8.61           O  
ATOM   7862  OXT THR A 525      10.220  50.540  36.006  1.00  8.61           O  
ATOM   7863  CB  THR A 525      11.495  51.798  38.021  1.00  8.61           C  
ATOM   7864  OG1 THR A 525      10.679  52.844  37.477  1.00  8.61           O  
ATOM   7865  CG2 THR A 525      12.596  51.416  37.042  1.00  8.61           C  
ATOM   7866  H   THR A 525      11.679  48.713  38.234  1.00  8.61           H  
ATOM   7867  HA  THR A 525       9.913  50.847  39.123  1.00  8.61           H  
ATOM   7868  HB  THR A 525      11.956  52.164  38.937  1.00  8.61           H  
ATOM   7869  HG1 THR A 525      10.016  53.099  38.125  1.00  8.61           H  
ATOM   7870 1HG2 THR A 525      13.213  52.288  36.830  1.00  8.61           H  
ATOM   7871 2HG2 THR A 525      13.213  50.634  37.480  1.00  8.61           H  
ATOM   7872 3HG2 THR A 525      12.155  51.051  36.117  1.00  8.61           H  
ENDMDL

REMARK ID 616923 DOMAINID 611066 MODEL 4 2024-05-11_00000143_1_19
MODEL     4
ATOM      1  N   SER A   1       0.290   2.444  -2.591  1.00  8.18           N  
ATOM      2  CA  SER A   1      -0.321   2.111  -1.311  1.00  8.18           C  
ATOM      3  C   SER A   1       0.742   2.027  -0.219  1.00  8.18           C  
ATOM      4  O   SER A   1       1.119   0.942   0.230  1.00  8.18           O  
ATOM      5  CB  SER A   1      -1.081   0.810  -1.421  1.00  8.18           C  
ATOM      6  OG  SER A   1      -2.148   0.927  -2.321  1.00  8.18           O  
ATOM      7 1H   SER A   1       0.357   1.611  -3.157  1.00  8.18           H  
ATOM      8 2H   SER A   1      -0.274   3.131  -3.070  1.00  8.18           H  
ATOM      9 3H   SER A   1       1.215   2.816  -2.432  1.00  8.18           H  
ATOM     10  HA  SER A   1      -1.024   2.903  -1.046  1.00  8.18           H  
ATOM     11 1HB  SER A   1      -0.406   0.021  -1.746  1.00  8.18           H  
ATOM     12 2HB  SER A   1      -1.461   0.539  -0.444  1.00  8.18           H  
ATOM     13  HG  SER A   1      -1.758   1.174  -3.162  1.00  8.18           H  
ATOM     14  N   SER A   2       1.204   3.194   0.230  1.00  7.55           N  
ATOM     15  CA  SER A   2       2.278   3.318   1.227  1.00  7.55           C  
ATOM     16  C   SER A   2       1.961   2.734   2.606  1.00  7.55           C  
ATOM     17  O   SER A   2       2.867   2.515   3.404  1.00  7.55           O  
ATOM     18  CB  SER A   2       2.642   4.778   1.387  1.00  7.55           C  
ATOM     19  OG  SER A   2       1.580   5.494   1.950  1.00  7.55           O  
ATOM     20  H   SER A   2       0.822   4.052  -0.144  1.00  7.55           H  
ATOM     21  HA  SER A   2       3.151   2.789   0.840  1.00  7.55           H  
ATOM     22 1HB  SER A   2       3.521   4.864   2.026  1.00  7.55           H  
ATOM     23 2HB  SER A   2       2.898   5.200   0.417  1.00  7.55           H  
ATOM     24  HG  SER A   2       1.436   5.108   2.820  1.00  7.55           H  
ATOM     25  N   GLY A   3       0.679   2.498   2.888  1.00  6.89           N  
ATOM     26  CA  GLY A   3       0.258   1.932   4.169  1.00  6.89           C  
ATOM     27  C   GLY A   3       0.343   0.399   4.205  1.00  6.89           C  
ATOM     28  O   GLY A   3      -0.028  -0.222   5.200  1.00  6.89           O  
ATOM     29  H   GLY A   3      -0.016   2.706   2.191  1.00  6.89           H  
ATOM     30 1HA  GLY A   3       0.882   2.342   4.963  1.00  6.89           H  
ATOM     31 2HA  GLY A   3      -0.764   2.242   4.379  1.00  6.89           H  
ATOM     32  N   LEU A   4       0.772  -0.214   3.107  1.00  6.22           N  
ATOM     33  CA  LEU A   4       0.880  -1.663   3.046  1.00  6.22           C  
ATOM     34  C   LEU A   4       2.333  -2.086   3.098  1.00  6.22           C  
ATOM     35  O   LEU A   4       3.235  -1.293   2.823  1.00  6.22           O  
ATOM     36  CB  LEU A   4       0.224  -2.205   1.782  1.00  6.22           C  
ATOM     37  CG  LEU A   4      -1.245  -1.834   1.607  1.00  6.22           C  
ATOM     38  CD1 LEU A   4      -1.743  -2.396   0.294  1.00  6.22           C  
ATOM     39  CD2 LEU A   4      -2.051  -2.368   2.781  1.00  6.22           C  
ATOM     40  H   LEU A   4       1.041   0.328   2.287  1.00  6.22           H  
ATOM     41  HA  LEU A   4       0.373  -2.092   3.910  1.00  6.22           H  
ATOM     42 1HB  LEU A   4       0.768  -1.814   0.919  1.00  6.22           H  
ATOM     43 2HB  LEU A   4       0.307  -3.291   1.778  1.00  6.22           H  
ATOM     44  HG  LEU A   4      -1.340  -0.752   1.570  1.00  6.22           H  
ATOM     45 1HD1 LEU A   4      -2.787  -2.120   0.153  1.00  6.22           H  
ATOM     46 2HD1 LEU A   4      -1.151  -1.999  -0.523  1.00  6.22           H  
ATOM     47 3HD1 LEU A   4      -1.652  -3.481   0.307  1.00  6.22           H  
ATOM     48 1HD2 LEU A   4      -3.099  -2.096   2.657  1.00  6.22           H  
ATOM     49 2HD2 LEU A   4      -1.959  -3.453   2.822  1.00  6.22           H  
ATOM     50 3HD2 LEU A   4      -1.673  -1.938   3.711  1.00  6.22           H  
ATOM     51  N   VAL A   5       2.571  -3.343   3.450  1.00  5.52           N  
ATOM     52  CA  VAL A   5       3.934  -3.831   3.471  1.00  5.52           C  
ATOM     53  C   VAL A   5       4.000  -5.071   2.554  1.00  5.52           C  
ATOM     54  O   VAL A   5       2.972  -5.716   2.352  1.00  5.52           O  
ATOM     55  CB  VAL A   5       4.342  -4.178   4.909  1.00  5.52           C  
ATOM     56  CG1 VAL A   5       4.229  -2.968   5.816  1.00  5.52           C  
ATOM     57  CG2 VAL A   5       3.524  -5.300   5.387  1.00  5.52           C  
ATOM     58  H   VAL A   5       1.806  -3.959   3.687  1.00  5.52           H  
ATOM     59  HA  VAL A   5       4.572  -3.037   3.112  1.00  5.52           H  
ATOM     60  HB  VAL A   5       5.366  -4.447   4.909  1.00  5.52           H  
ATOM     61 1HG1 VAL A   5       4.555  -3.232   6.822  1.00  5.52           H  
ATOM     62 2HG1 VAL A   5       4.861  -2.185   5.425  1.00  5.52           H  
ATOM     63 3HG1 VAL A   5       3.197  -2.621   5.857  1.00  5.52           H  
ATOM     64 1HG2 VAL A   5       3.826  -5.579   6.396  1.00  5.52           H  
ATOM     65 2HG2 VAL A   5       2.472  -5.025   5.384  1.00  5.52           H  
ATOM     66 3HG2 VAL A   5       3.695  -6.123   4.709  1.00  5.52           H  
ATOM     67  N   PRO A   6       5.167  -5.420   1.974  1.00  4.75           N  
ATOM     68  CA  PRO A   6       5.382  -6.552   1.073  1.00  4.75           C  
ATOM     69  C   PRO A   6       4.975  -7.911   1.618  1.00  4.75           C  
ATOM     70  O   PRO A   6       5.225  -8.224   2.780  1.00  4.75           O  
ATOM     71  CB  PRO A   6       6.898  -6.519   0.869  1.00  4.75           C  
ATOM     72  CG  PRO A   6       7.298  -5.097   1.093  1.00  4.75           C  
ATOM     73  CD  PRO A   6       6.390  -4.598   2.182  1.00  4.75           C  
ATOM     74  HA  PRO A   6       4.857  -6.348   0.123  1.00  4.75           H  
ATOM     75 1HB  PRO A   6       7.389  -7.203   1.589  1.00  4.75           H  
ATOM     76 2HB  PRO A   6       7.156  -6.877  -0.136  1.00  4.75           H  
ATOM     77 1HG  PRO A   6       8.361  -5.063   1.397  1.00  4.75           H  
ATOM     78 2HG  PRO A   6       7.217  -4.520   0.160  1.00  4.75           H  
ATOM     79 1HD  PRO A   6       6.836  -4.778   3.163  1.00  4.75           H  
ATOM     80 2HD  PRO A   6       6.229  -3.543   1.972  1.00  4.75           H  
ATOM     81  N   ARG A   7       4.416  -8.749   0.742  1.00  3.92           N  
ATOM     82  CA  ARG A   7       3.997 -10.096   1.128  1.00  3.92           C  
ATOM     83  C   ARG A   7       4.999 -11.165   0.656  1.00  3.92           C  
ATOM     84  O   ARG A   7       4.982 -12.302   1.123  1.00  3.92           O  
ATOM     85  CB  ARG A   7       2.631 -10.417   0.544  1.00  3.92           C  
ATOM     86  CG  ARG A   7       1.516  -9.503   1.022  1.00  3.92           C  
ATOM     87  CD  ARG A   7       0.181  -9.914   0.547  1.00  3.92           C  
ATOM     88  NE  ARG A   7      -0.285 -11.097   1.251  1.00  3.92           N  
ATOM     89  CZ  ARG A   7      -1.260 -11.920   0.823  1.00  3.92           C  
ATOM     90  NH1 ARG A   7      -1.858 -11.697  -0.330  1.00  3.92           N  
ATOM     91  NH2 ARG A   7      -1.612 -12.953   1.567  1.00  3.92           N  
ATOM     92  H   ARG A   7       4.235  -8.428  -0.198  1.00  3.92           H  
ATOM     93  HA  ARG A   7       3.921 -10.131   2.211  1.00  3.92           H  
ATOM     94 1HB  ARG A   7       2.671 -10.370  -0.540  1.00  3.92           H  
ATOM     95 2HB  ARG A   7       2.352 -11.434   0.824  1.00  3.92           H  
ATOM     96 1HG  ARG A   7       1.483  -9.577   2.075  1.00  3.92           H  
ATOM     97 2HG  ARG A   7       1.709  -8.470   0.728  1.00  3.92           H  
ATOM     98 1HD  ARG A   7      -0.529  -9.108   0.728  1.00  3.92           H  
ATOM     99 2HD  ARG A   7       0.218 -10.138  -0.516  1.00  3.92           H  
ATOM    100  HE  ARG A   7       0.144 -11.301   2.170  1.00  3.92           H  
ATOM    101 1HH1 ARG A   7      -1.583 -10.906  -0.894  1.00  3.92           H  
ATOM    102 2HH1 ARG A   7      -2.588 -12.317  -0.648  1.00  3.92           H  
ATOM    103 1HH2 ARG A   7      -1.145 -13.109   2.455  1.00  3.92           H  
ATOM    104 2HH2 ARG A   7      -2.340 -13.576   1.259  1.00  3.92           H  
ATOM    105  N   GLY A   8       5.838 -10.805  -0.317  1.00  3.09           N  
ATOM    106  CA  GLY A   8       6.796 -11.744  -0.912  1.00  3.09           C  
ATOM    107  C   GLY A   8       8.256 -11.422  -0.575  1.00  3.09           C  
ATOM    108  O   GLY A   8       9.175 -11.997  -1.158  1.00  3.09           O  
ATOM    109  H   GLY A   8       5.807  -9.858  -0.659  1.00  3.09           H  
ATOM    110 1HA  GLY A   8       6.565 -12.757  -0.582  1.00  3.09           H  
ATOM    111 2HA  GLY A   8       6.671 -11.735  -1.994  1.00  3.09           H  
ATOM    112  N   SER A   9       8.459 -10.485   0.340  1.00  2.34           N  
ATOM    113  CA  SER A   9       9.793 -10.017   0.714  1.00  2.34           C  
ATOM    114  C   SER A   9       9.851  -9.590   2.179  1.00  2.34           C  
ATOM    115  O   SER A   9       9.000  -9.949   2.993  1.00  2.34           O  
ATOM    116  CB  SER A   9      10.234  -8.870  -0.191  1.00  2.34           C  
ATOM    117  OG  SER A   9      11.597  -8.578  -0.000  1.00  2.34           O  
ATOM    118  H   SER A   9       7.655 -10.077   0.789  1.00  2.34           H  
ATOM    119  HA  SER A   9      10.494 -10.836   0.570  1.00  2.34           H  
ATOM    120 1HB  SER A   9      10.058  -9.138  -1.232  1.00  2.34           H  
ATOM    121 2HB  SER A   9       9.635  -7.985   0.029  1.00  2.34           H  
ATOM    122  HG  SER A   9      11.821  -7.925  -0.672  1.00  2.34           H  
ATOM    123  N   HIS A  10      10.894  -8.866   2.538  1.00  1.75           N  
ATOM    124  CA  HIS A  10      10.993  -8.429   3.918  1.00  1.75           C  
ATOM    125  C   HIS A  10       9.933  -7.365   4.152  1.00  1.75           C  
ATOM    126  O   HIS A  10       9.631  -6.576   3.252  1.00  1.75           O  
ATOM    127  CB  HIS A  10      12.381  -7.857   4.245  1.00  1.75           C  
ATOM    128  CG  HIS A  10      13.508  -8.867   4.270  1.00  1.75           C  
ATOM    129  ND1 HIS A  10      14.208  -9.238   3.134  1.00  1.75           N  
ATOM    130  CD2 HIS A  10      14.071  -9.549   5.298  1.00  1.75           C  
ATOM    131  CE1 HIS A  10      15.143 -10.115   3.461  1.00  1.75           C  
ATOM    132  NE2 HIS A  10      15.085 -10.324   4.765  1.00  1.75           N  
ATOM    133  H   HIS A  10      11.571  -8.610   1.834  1.00  1.75           H  
ATOM    134  HA  HIS A  10      10.788  -9.256   4.583  1.00  1.75           H  
ATOM    135 1HB  HIS A  10      12.632  -7.089   3.519  1.00  1.75           H  
ATOM    136 2HB  HIS A  10      12.343  -7.377   5.228  1.00  1.75           H  
ATOM    137  HD1 HIS A  10      14.060  -8.893   2.205  1.00  1.75           H  
ATOM    138  HD2 HIS A  10      13.862  -9.569   6.372  1.00  1.75           H  
ATOM    139  HE1 HIS A  10      15.802 -10.533   2.699  1.00  1.75           H  
ATOM    140  N   MET A  11       9.394  -7.320   5.360  1.00  1.32           N  
ATOM    141  CA  MET A  11       8.408  -6.282   5.684  1.00  1.32           C  
ATOM    142  C   MET A  11       8.595  -5.742   7.071  1.00  1.32           C  
ATOM    143  O   MET A  11       8.935  -6.485   7.983  1.00  1.32           O  
ATOM    144  CB  MET A  11       6.980  -6.813   5.569  1.00  1.32           C  
ATOM    145  CG  MET A  11       6.673  -7.975   6.441  1.00  1.32           C  
ATOM    146  SD  MET A  11       4.980  -8.544   6.299  1.00  1.32           S  
ATOM    147  CE  MET A  11       4.906  -9.972   7.364  1.00  1.32           C  
ATOM    148  H   MET A  11       9.693  -8.025   6.038  1.00  1.32           H  
ATOM    149  HA  MET A  11       8.534  -5.454   4.988  1.00  1.32           H  
ATOM    150 1HB  MET A  11       6.317  -6.057   5.902  1.00  1.32           H  
ATOM    151 2HB  MET A  11       6.738  -7.056   4.528  1.00  1.32           H  
ATOM    152 1HG  MET A  11       7.316  -8.770   6.095  1.00  1.32           H  
ATOM    153 2HG  MET A  11       6.893  -7.746   7.481  1.00  1.32           H  
ATOM    154 1HE  MET A  11       3.916 -10.406   7.341  1.00  1.32           H  
ATOM    155 2HE  MET A  11       5.626 -10.712   7.029  1.00  1.32           H  
ATOM    156 3HE  MET A  11       5.130  -9.681   8.355  1.00  1.32           H  
ATOM    157  N   ARG A  12       8.293  -4.456   7.255  1.00  1.03           N  
ATOM    158  CA  ARG A  12       8.425  -3.848   8.572  1.00  1.03           C  
ATOM    159  C   ARG A  12       7.129  -3.252   9.062  1.00  1.03           C  
ATOM    160  O   ARG A  12       6.461  -2.486   8.355  1.00  1.03           O  
ATOM    161  CB  ARG A  12       9.503  -2.785   8.561  1.00  1.03           C  
ATOM    162  CG  ARG A  12      10.871  -3.326   8.305  1.00  1.03           C  
ATOM    163  CD  ARG A  12      11.932  -2.300   8.347  1.00  1.03           C  
ATOM    164  NE  ARG A  12      13.207  -2.908   8.030  1.00  1.03           N  
ATOM    165  CZ  ARG A  12      14.409  -2.334   8.112  1.00  1.03           C  
ATOM    166  NH1 ARG A  12      14.564  -1.093   8.535  1.00  1.03           N  
ATOM    167  NH2 ARG A  12      15.443  -3.066   7.750  1.00  1.03           N  
ATOM    168  H   ARG A  12       8.003  -3.886   6.473  1.00  1.03           H  
ATOM    169  HA  ARG A  12       8.725  -4.619   9.276  1.00  1.03           H  
ATOM    170 1HB  ARG A  12       9.290  -2.040   7.798  1.00  1.03           H  
ATOM    171 2HB  ARG A  12       9.525  -2.279   9.529  1.00  1.03           H  
ATOM    172 1HG  ARG A  12      11.091  -4.061   9.069  1.00  1.03           H  
ATOM    173 2HG  ARG A  12      10.907  -3.806   7.330  1.00  1.03           H  
ATOM    174 1HD  ARG A  12      11.727  -1.519   7.613  1.00  1.03           H  
ATOM    175 2HD  ARG A  12      11.991  -1.856   9.336  1.00  1.03           H  
ATOM    176  HE  ARG A  12      13.201  -3.880   7.693  1.00  1.03           H  
ATOM    177 1HH1 ARG A  12      13.750  -0.526   8.834  1.00  1.03           H  
ATOM    178 2HH1 ARG A  12      15.484  -0.691   8.584  1.00  1.03           H  
ATOM    179 1HH2 ARG A  12      15.256  -4.033   7.430  1.00  1.03           H  
ATOM    180 2HH2 ARG A  12      16.378  -2.696   7.788  1.00  1.03           H  
ATOM    181  N   VAL A  13       6.802  -3.618  10.291  1.00  0.86           N  
ATOM    182  CA  VAL A  13       5.582  -3.195  10.958  1.00  0.86           C  
ATOM    183  C   VAL A  13       5.895  -2.682  12.351  1.00  0.86           C  
ATOM    184  O   VAL A  13       6.959  -2.973  12.912  1.00  0.86           O  
ATOM    185  CB  VAL A  13       4.617  -4.388  11.111  1.00  0.86           C  
ATOM    186  CG1 VAL A  13       4.256  -4.986   9.713  1.00  0.86           C  
ATOM    187  CG2 VAL A  13       5.256  -5.410  12.009  1.00  0.86           C  
ATOM    188  H   VAL A  13       7.453  -4.229  10.790  1.00  0.86           H  
ATOM    189  HA  VAL A  13       5.106  -2.401  10.382  1.00  0.86           H  
ATOM    190  HB  VAL A  13       3.683  -4.036  11.563  1.00  0.86           H  
ATOM    191 1HG1 VAL A  13       3.557  -5.814   9.843  1.00  0.86           H  
ATOM    192 2HG1 VAL A  13       3.793  -4.214   9.098  1.00  0.86           H  
ATOM    193 3HG1 VAL A  13       5.156  -5.354   9.218  1.00  0.86           H  
ATOM    194 1HG2 VAL A  13       4.570  -6.244  12.141  1.00  0.86           H  
ATOM    195 2HG2 VAL A  13       6.189  -5.759  11.562  1.00  0.86           H  
ATOM    196 3HG2 VAL A  13       5.465  -4.951  12.977  1.00  0.86           H  
ATOM    197  N   ALA A  14       4.948  -1.980  12.950  1.00  0.76           N  
ATOM    198  CA  ALA A  14       5.155  -1.612  14.335  1.00  0.76           C  
ATOM    199  C   ALA A  14       3.877  -1.715  15.134  1.00  0.76           C  
ATOM    200  O   ALA A  14       2.789  -1.375  14.660  1.00  0.76           O  
ATOM    201  CB  ALA A  14       5.702  -0.215  14.429  1.00  0.76           C  
ATOM    202  H   ALA A  14       4.105  -1.704  12.444  1.00  0.76           H  
ATOM    203  HA  ALA A  14       5.870  -2.309  14.762  1.00  0.76           H  
ATOM    204 1HB  ALA A  14       5.883   0.010  15.458  1.00  0.76           H  
ATOM    205 2HB  ALA A  14       6.632  -0.155  13.872  1.00  0.76           H  
ATOM    206 3HB  ALA A  14       4.992   0.471  14.021  1.00  0.76           H  
ATOM    207  N   VAL A  15       4.036  -2.170  16.367  1.00  0.72           N  
ATOM    208  CA  VAL A  15       2.935  -2.320  17.295  1.00  0.72           C  
ATOM    209  C   VAL A  15       3.088  -1.566  18.581  1.00  0.72           C  
ATOM    210  O   VAL A  15       4.047  -1.771  19.330  1.00  0.72           O  
ATOM    211  CB  VAL A  15       2.772  -3.793  17.678  1.00  0.72           C  
ATOM    212  CG1 VAL A  15       1.693  -3.937  18.720  1.00  0.72           C  
ATOM    213  CG2 VAL A  15       2.398  -4.593  16.479  1.00  0.72           C  
ATOM    214  H   VAL A  15       4.975  -2.432  16.665  1.00  0.72           H  
ATOM    215  HA  VAL A  15       2.023  -1.977  16.803  1.00  0.72           H  
ATOM    216  HB  VAL A  15       3.705  -4.166  18.104  1.00  0.72           H  
ATOM    217 1HG1 VAL A  15       1.611  -4.967  18.976  1.00  0.72           H  
ATOM    218 2HG1 VAL A  15       1.952  -3.369  19.610  1.00  0.72           H  
ATOM    219 3HG1 VAL A  15       0.756  -3.576  18.324  1.00  0.72           H  
ATOM    220 1HG2 VAL A  15       2.267  -5.604  16.776  1.00  0.72           H  
ATOM    221 2HG2 VAL A  15       1.462  -4.209  16.083  1.00  0.72           H  
ATOM    222 3HG2 VAL A  15       3.169  -4.528  15.712  1.00  0.72           H  
ATOM    223  N   ALA A  16       2.116  -0.725  18.874  1.00  0.71           N  
ATOM    224  CA  ALA A  16       2.138  -0.038  20.136  1.00  0.71           C  
ATOM    225  C   ALA A  16       1.085  -0.640  21.042  1.00  0.71           C  
ATOM    226  O   ALA A  16       0.045  -1.109  20.579  1.00  0.71           O  
ATOM    227  CB  ALA A  16       1.925   1.428  19.966  1.00  0.71           C  
ATOM    228  H   ALA A  16       1.367  -0.550  18.203  1.00  0.71           H  
ATOM    229  HA  ALA A  16       3.103  -0.198  20.587  1.00  0.71           H  
ATOM    230 1HB  ALA A  16       1.959   1.906  20.945  1.00  0.71           H  
ATOM    231 2HB  ALA A  16       2.689   1.838  19.321  1.00  0.71           H  
ATOM    232 3HB  ALA A  16       0.983   1.562  19.538  1.00  0.71           H  
ATOM    233  N   ASP A  17       1.354  -0.599  22.328  1.00  0.73           N  
ATOM    234  CA  ASP A  17       0.451  -1.115  23.340  1.00  0.73           C  
ATOM    235  C   ASP A  17       0.351  -0.156  24.510  1.00  0.73           C  
ATOM    236  O   ASP A  17       1.299   0.027  25.286  1.00  0.73           O  
ATOM    237  CB  ASP A  17       0.918  -2.497  23.816  1.00  0.73           C  
ATOM    238  CG  ASP A  17       0.010  -3.171  24.869  1.00  0.73           C  
ATOM    239  OD1 ASP A  17      -0.945  -2.575  25.285  1.00  0.73           O  
ATOM    240  OD2 ASP A  17       0.323  -4.267  25.265  1.00  0.73           O  
ATOM    241  H   ASP A  17       2.252  -0.211  22.610  1.00  0.73           H  
ATOM    242  HA  ASP A  17      -0.542  -1.218  22.904  1.00  0.73           H  
ATOM    243 1HB  ASP A  17       0.980  -3.161  22.949  1.00  0.73           H  
ATOM    244 2HB  ASP A  17       1.924  -2.413  24.229  1.00  0.73           H  
ATOM    245  N   VAL A  18      -0.788   0.516  24.586  1.00  0.76           N  
ATOM    246  CA  VAL A  18      -1.044   1.485  25.624  1.00  0.76           C  
ATOM    247  C   VAL A  18      -1.630   0.744  26.815  1.00  0.76           C  
ATOM    248  O   VAL A  18      -2.783   0.293  26.773  1.00  0.76           O  
ATOM    249  CB  VAL A  18      -2.040   2.519  25.114  1.00  0.76           C  
ATOM    250  CG1 VAL A  18      -2.317   3.490  26.173  1.00  0.76           C  
ATOM    251  CG2 VAL A  18      -1.511   3.166  23.850  1.00  0.76           C  
ATOM    252  H   VAL A  18      -1.518   0.315  23.906  1.00  0.76           H  
ATOM    253  HA  VAL A  18      -0.115   1.968  25.916  1.00  0.76           H  
ATOM    254  HB  VAL A  18      -2.970   2.024  24.887  1.00  0.76           H  
ATOM    255 1HG1 VAL A  18      -3.056   4.205  25.820  1.00  0.76           H  
ATOM    256 2HG1 VAL A  18      -2.705   2.954  27.040  1.00  0.76           H  
ATOM    257 3HG1 VAL A  18      -1.398   4.006  26.449  1.00  0.76           H  
ATOM    258 1HG2 VAL A  18      -2.241   3.880  23.478  1.00  0.76           H  
ATOM    259 2HG2 VAL A  18      -0.572   3.676  24.062  1.00  0.76           H  
ATOM    260 3HG2 VAL A  18      -1.347   2.394  23.096  1.00  0.76           H  
ATOM    261  N   GLY A  19      -0.820   0.603  27.861  1.00  0.79           N  
ATOM    262  CA  GLY A  19      -1.156  -0.205  29.014  1.00  0.79           C  
ATOM    263  C   GLY A  19      -1.733   0.645  30.127  1.00  0.79           C  
ATOM    264  O   GLY A  19      -2.344   1.679  29.868  1.00  0.79           O  
ATOM    265  H   GLY A  19       0.099   1.042  27.867  1.00  0.79           H  
ATOM    266 1HA  GLY A  19      -1.841  -0.994  28.720  1.00  0.79           H  
ATOM    267 2HA  GLY A  19      -0.249  -0.694  29.369  1.00  0.79           H  
ATOM    268  N   THR A  20      -1.561   0.174  31.360  1.00  0.82           N  
ATOM    269  CA  THR A  20      -2.050   0.879  32.536  1.00  0.82           C  
ATOM    270  C   THR A  20      -0.909   1.675  33.152  1.00  0.82           C  
ATOM    271  O   THR A  20      -1.080   2.819  33.578  1.00  0.82           O  
ATOM    272  CB  THR A  20      -2.589  -0.092  33.610  1.00  0.82           C  
ATOM    273  OG1 THR A  20      -3.655  -0.882  33.074  1.00  0.82           O  
ATOM    274  CG2 THR A  20      -3.094   0.694  34.809  1.00  0.82           C  
ATOM    275  H   THR A  20      -1.072  -0.700  31.471  1.00  0.82           H  
ATOM    276  HA  THR A  20      -2.838   1.572  32.241  1.00  0.82           H  
ATOM    277  HB  THR A  20      -1.788  -0.753  33.938  1.00  0.82           H  
ATOM    278  HG1 THR A  20      -4.287  -0.305  32.634  1.00  0.82           H  
ATOM    279 1HG2 THR A  20      -3.468   0.017  35.570  1.00  0.82           H  
ATOM    280 2HG2 THR A  20      -2.273   1.282  35.223  1.00  0.82           H  
ATOM    281 3HG2 THR A  20      -3.897   1.355  34.488  1.00  0.82           H  
ATOM    282  N   ASN A  21       0.256   1.026  33.247  1.00  0.83           N  
ATOM    283  CA  ASN A  21       1.422   1.608  33.902  1.00  0.83           C  
ATOM    284  C   ASN A  21       2.519   2.062  32.926  1.00  0.83           C  
ATOM    285  O   ASN A  21       3.610   2.448  33.355  1.00  0.83           O  
ATOM    286  CB  ASN A  21       1.996   0.591  34.858  1.00  0.83           C  
ATOM    287  CG  ASN A  21       1.026   0.212  35.970  1.00  0.83           C  
ATOM    288  OD1 ASN A  21       0.301   1.050  36.515  1.00  0.83           O  
ATOM    289  ND2 ASN A  21       1.014  -1.062  36.301  1.00  0.83           N  
ATOM    290  H   ASN A  21       0.332   0.094  32.871  1.00  0.83           H  
ATOM    291  HA  ASN A  21       1.097   2.484  34.464  1.00  0.83           H  
ATOM    292 1HB  ASN A  21       2.269  -0.308  34.304  1.00  0.83           H  
ATOM    293 2HB  ASN A  21       2.907   0.990  35.303  1.00  0.83           H  
ATOM    294 1HD2 ASN A  21       0.405  -1.399  37.018  1.00  0.83           H  
ATOM    295 2HD2 ASN A  21       1.623  -1.704  35.833  1.00  0.83           H  
ATOM    296  N   SER A  22       2.263   1.923  31.627  1.00  0.83           N  
ATOM    297  CA  SER A  22       3.231   2.270  30.581  1.00  0.83           C  
ATOM    298  C   SER A  22       2.630   2.194  29.176  1.00  0.83           C  
ATOM    299  O   SER A  22       1.536   1.648  28.992  1.00  0.83           O  
ATOM    300  CB  SER A  22       4.452   1.372  30.642  1.00  0.83           C  
ATOM    301  OG  SER A  22       4.127   0.045  30.325  1.00  0.83           O  
ATOM    302  H   SER A  22       1.348   1.604  31.352  1.00  0.83           H  
ATOM    303  HA  SER A  22       3.557   3.296  30.750  1.00  0.83           H  
ATOM    304 1HB  SER A  22       5.182   1.741  29.921  1.00  0.83           H  
ATOM    305 2HB  SER A  22       4.928   1.413  31.612  1.00  0.83           H  
ATOM    306  HG  SER A  22       4.933  -0.327  29.915  1.00  0.83           H  
ATOM    307  N   SER A  23       3.391   2.676  28.190  1.00  0.81           N  
ATOM    308  CA  SER A  23       3.048   2.527  26.777  1.00  0.81           C  
ATOM    309  C   SER A  23       4.285   2.075  26.015  1.00  0.81           C  
ATOM    310  O   SER A  23       5.343   2.713  26.075  1.00  0.81           O  
ATOM    311  CB  SER A  23       2.517   3.814  26.200  1.00  0.81           C  
ATOM    312  OG  SER A  23       2.239   3.683  24.851  1.00  0.81           O  
ATOM    313  H   SER A  23       4.259   3.150  28.431  1.00  0.81           H  
ATOM    314  HA  SER A  23       2.287   1.758  26.678  1.00  0.81           H  
ATOM    315 1HB  SER A  23       1.603   4.080  26.725  1.00  0.81           H  
ATOM    316 2HB  SER A  23       3.239   4.617  26.356  1.00  0.81           H  
ATOM    317  HG  SER A  23       1.824   2.818  24.756  1.00  0.81           H  
ATOM    318  N   HIS A  24       4.173   0.930  25.357  1.00  0.79           N  
ATOM    319  CA  HIS A  24       5.323   0.345  24.676  1.00  0.79           C  
ATOM    320  C   HIS A  24       5.172   0.335  23.160  1.00  0.79           C  
ATOM    321  O   HIS A  24       4.061   0.233  22.643  1.00  0.79           O  
ATOM    322  CB  HIS A  24       5.527  -1.093  25.163  1.00  0.79           C  
ATOM    323  CG  HIS A  24       5.844  -1.227  26.650  1.00  0.79           C  
ATOM    324  ND1 HIS A  24       5.866  -2.452  27.299  1.00  0.79           N  
ATOM    325  CD2 HIS A  24       6.144  -0.301  27.597  1.00  0.79           C  
ATOM    326  CE1 HIS A  24       6.157  -2.267  28.573  1.00  0.79           C  
ATOM    327  NE2 HIS A  24       6.324  -0.975  28.780  1.00  0.79           N  
ATOM    328  H   HIS A  24       3.265   0.461  25.343  1.00  0.79           H  
ATOM    329  HA  HIS A  24       6.217   0.917  24.909  1.00  0.79           H  
ATOM    330 1HB  HIS A  24       4.631  -1.678  24.947  1.00  0.79           H  
ATOM    331 2HB  HIS A  24       6.347  -1.528  24.604  1.00  0.79           H  
ATOM    332  HD1 HIS A  24       5.663  -3.347  26.904  1.00  0.79           H  
ATOM    333  HD2 HIS A  24       6.252   0.781  27.581  1.00  0.79           H  
ATOM    334  HE1 HIS A  24       6.219  -3.114  29.257  1.00  0.79           H  
ATOM    335  N   LEU A  25       6.302   0.383  22.452  1.00  0.78           N  
ATOM    336  CA  LEU A  25       6.333   0.253  20.995  1.00  0.78           C  
ATOM    337  C   LEU A  25       7.327  -0.795  20.525  1.00  0.78           C  
ATOM    338  O   LEU A  25       8.519  -0.726  20.844  1.00  0.78           O  
ATOM    339  CB  LEU A  25       6.764   1.549  20.343  1.00  0.78           C  
ATOM    340  CG  LEU A  25       6.898   1.523  18.825  1.00  0.78           C  
ATOM    341  CD1 LEU A  25       5.537   1.343  18.208  1.00  0.78           C  
ATOM    342  CD2 LEU A  25       7.545   2.762  18.388  1.00  0.78           C  
ATOM    343  H   LEU A  25       7.177   0.535  22.947  1.00  0.78           H  
ATOM    344  HA  LEU A  25       5.347  -0.027  20.644  1.00  0.78           H  
ATOM    345 1HB  LEU A  25       6.054   2.294  20.589  1.00  0.78           H  
ATOM    346 2HB  LEU A  25       7.700   1.832  20.757  1.00  0.78           H  
ATOM    347  HG  LEU A  25       7.509   0.683  18.523  1.00  0.78           H  
ATOM    348 1HD1 LEU A  25       5.628   1.330  17.142  1.00  0.78           H  
ATOM    349 2HD1 LEU A  25       5.111   0.414  18.551  1.00  0.78           H  
ATOM    350 3HD1 LEU A  25       4.901   2.159  18.499  1.00  0.78           H  
ATOM    351 1HD2 LEU A  25       7.648   2.774  17.308  1.00  0.78           H  
ATOM    352 2HD2 LEU A  25       6.951   3.553  18.690  1.00  0.78           H  
ATOM    353 3HD2 LEU A  25       8.513   2.836  18.854  1.00  0.78           H  
ATOM    354  N   LEU A  26       6.848  -1.751  19.739  1.00  0.80           N  
ATOM    355  CA  LEU A  26       7.711  -2.780  19.185  1.00  0.80           C  
ATOM    356  C   LEU A  26       7.788  -2.671  17.670  1.00  0.80           C  
ATOM    357  O   LEU A  26       6.775  -2.789  16.975  1.00  0.80           O  
ATOM    358  CB  LEU A  26       7.177  -4.154  19.579  1.00  0.80           C  
ATOM    359  CG  LEU A  26       7.922  -5.348  19.110  1.00  0.80           C  
ATOM    360  CD1 LEU A  26       9.261  -5.295  19.742  1.00  0.80           C  
ATOM    361  CD2 LEU A  26       7.168  -6.627  19.529  1.00  0.80           C  
ATOM    362  H   LEU A  26       5.854  -1.766  19.529  1.00  0.80           H  
ATOM    363  HA  LEU A  26       8.716  -2.654  19.587  1.00  0.80           H  
ATOM    364 1HB  LEU A  26       7.212  -4.203  20.629  1.00  0.80           H  
ATOM    365 2HB  LEU A  26       6.136  -4.240  19.254  1.00  0.80           H  
ATOM    366  HG  LEU A  26       8.043  -5.325  18.024  1.00  0.80           H  
ATOM    367 1HD1 LEU A  26       9.821  -6.143  19.439  1.00  0.80           H  
ATOM    368 2HD1 LEU A  26       9.772  -4.380  19.431  1.00  0.80           H  
ATOM    369 3HD1 LEU A  26       9.157  -5.303  20.823  1.00  0.80           H  
ATOM    370 1HD2 LEU A  26       7.730  -7.503  19.207  1.00  0.80           H  
ATOM    371 2HD2 LEU A  26       7.058  -6.655  20.605  1.00  0.80           H  
ATOM    372 3HD2 LEU A  26       6.180  -6.640  19.070  1.00  0.80           H  
ATOM    373  N   ILE A  27       8.988  -2.446  17.157  1.00  0.87           N  
ATOM    374  CA  ILE A  27       9.200  -2.337  15.724  1.00  0.87           C  
ATOM    375  C   ILE A  27       9.924  -3.590  15.275  1.00  0.87           C  
ATOM    376  O   ILE A  27      10.973  -3.932  15.840  1.00  0.87           O  
ATOM    377  CB  ILE A  27      10.015  -1.102  15.387  1.00  0.87           C  
ATOM    378  CG1 ILE A  27       9.299   0.137  15.875  1.00  0.87           C  
ATOM    379  CG2 ILE A  27      10.181  -1.024  13.886  1.00  0.87           C  
ATOM    380  CD1 ILE A  27      10.148   1.342  15.879  1.00  0.87           C  
ATOM    381  H   ILE A  27       9.792  -2.321  17.774  1.00  0.87           H  
ATOM    382  HA  ILE A  27       8.241  -2.285  15.210  1.00  0.87           H  
ATOM    383  HB  ILE A  27      10.990  -1.151  15.873  1.00  0.87           H  
ATOM    384 1HG1 ILE A  27       8.461   0.324  15.226  1.00  0.87           H  
ATOM    385 2HG1 ILE A  27       8.934  -0.028  16.878  1.00  0.87           H  
ATOM    386 1HG2 ILE A  27      10.749  -0.156  13.639  1.00  0.87           H  
ATOM    387 2HG2 ILE A  27      10.692  -1.899  13.542  1.00  0.87           H  
ATOM    388 3HG2 ILE A  27       9.197  -0.968  13.409  1.00  0.87           H  
ATOM    389 1HD1 ILE A  27       9.569   2.187  16.218  1.00  0.87           H  
ATOM    390 2HD1 ILE A  27      10.978   1.196  16.547  1.00  0.87           H  
ATOM    391 3HD1 ILE A  27      10.522   1.533  14.885  1.00  0.87           H  
ATOM    392  N   ALA A  28       9.372  -4.272  14.275  1.00  1.01           N  
ATOM    393  CA  ALA A  28       9.913  -5.560  13.857  1.00  1.01           C  
ATOM    394  C   ALA A  28       9.842  -5.798  12.358  1.00  1.01           C  
ATOM    395  O   ALA A  28       9.079  -5.156  11.627  1.00  1.01           O  
ATOM    396  CB  ALA A  28       9.155  -6.673  14.559  1.00  1.01           C  
ATOM    397  H   ALA A  28       8.533  -3.898  13.824  1.00  1.01           H  
ATOM    398  HA  ALA A  28      10.961  -5.595  14.143  1.00  1.01           H  
ATOM    399 1HB  ALA A  28       9.574  -7.639  14.277  1.00  1.01           H  
ATOM    400 2HB  ALA A  28       9.231  -6.542  15.640  1.00  1.01           H  
ATOM    401 3HB  ALA A  28       8.127  -6.621  14.257  1.00  1.01           H  
ATOM    402  N   GLU A  29      10.680  -6.732  11.913  1.00  1.23           N  
ATOM    403  CA  GLU A  29      10.796  -7.108  10.513  1.00  1.23           C  
ATOM    404  C   GLU A  29      10.562  -8.584  10.267  1.00  1.23           C  
ATOM    405  O   GLU A  29      11.066  -9.429  11.010  1.00  1.23           O  
ATOM    406  CB  GLU A  29      12.188  -6.736   9.993  1.00  1.23           C  
ATOM    407  CG  GLU A  29      12.459  -7.027   8.518  1.00  1.23           C  
ATOM    408  CD  GLU A  29      13.796  -6.488   8.086  1.00  1.23           C  
ATOM    409  OE1 GLU A  29      13.841  -5.644   7.213  1.00  1.23           O  
ATOM    410  OE2 GLU A  29      14.780  -6.871   8.669  1.00  1.23           O  
ATOM    411  H   GLU A  29      11.268  -7.201  12.598  1.00  1.23           H  
ATOM    412  HA  GLU A  29      10.056  -6.548   9.969  1.00  1.23           H  
ATOM    413 1HB  GLU A  29      12.340  -5.707  10.129  1.00  1.23           H  
ATOM    414 2HB  GLU A  29      12.943  -7.255  10.580  1.00  1.23           H  
ATOM    415 1HG  GLU A  29      12.445  -8.104   8.352  1.00  1.23           H  
ATOM    416 2HG  GLU A  29      11.670  -6.583   7.908  1.00  1.23           H  
ATOM    417  N   ALA A  30       9.785  -8.905   9.229  1.00  1.57           N  
ATOM    418  CA  ALA A  30       9.614 -10.308   8.870  1.00  1.57           C  
ATOM    419  C   ALA A  30      10.551 -10.679   7.748  1.00  1.57           C  
ATOM    420  O   ALA A  30      10.787  -9.883   6.837  1.00  1.57           O  
ATOM    421  CB  ALA A  30       8.225 -10.654   8.449  1.00  1.57           C  
ATOM    422  H   ALA A  30       9.368  -8.157   8.678  1.00  1.57           H  
ATOM    423  HA  ALA A  30       9.864 -10.891   9.736  1.00  1.57           H  
ATOM    424 1HB  ALA A  30       8.198 -11.718   8.219  1.00  1.57           H  
ATOM    425 2HB  ALA A  30       7.553 -10.440   9.237  1.00  1.57           H  
ATOM    426 3HB  ALA A  30       7.975 -10.109   7.597  1.00  1.57           H  
ATOM    427  N   LEU A  31      11.061 -11.907   7.815  1.00  2.02           N  
ATOM    428  CA  LEU A  31      11.962 -12.480   6.830  1.00  2.02           C  
ATOM    429  C   LEU A  31      11.187 -13.475   5.921  1.00  2.02           C  
ATOM    430  O   LEU A  31      10.664 -14.471   6.424  1.00  2.02           O  
ATOM    431  CB  LEU A  31      13.080 -13.212   7.594  1.00  2.02           C  
ATOM    432  CG  LEU A  31      14.211 -12.355   8.255  1.00  2.02           C  
ATOM    433  CD1 LEU A  31      13.636 -11.331   9.256  1.00  2.02           C  
ATOM    434  CD2 LEU A  31      15.145 -13.304   9.002  1.00  2.02           C  
ATOM    435  H   LEU A  31      10.786 -12.473   8.608  1.00  2.02           H  
ATOM    436  HA  LEU A  31      12.386 -11.663   6.267  1.00  2.02           H  
ATOM    437 1HB  LEU A  31      12.620 -13.797   8.385  1.00  2.02           H  
ATOM    438 2HB  LEU A  31      13.563 -13.901   6.905  1.00  2.02           H  
ATOM    439  HG  LEU A  31      14.765 -11.815   7.485  1.00  2.02           H  
ATOM    440 1HD1 LEU A  31      14.456 -10.776   9.697  1.00  2.02           H  
ATOM    441 2HD1 LEU A  31      12.991 -10.641   8.754  1.00  2.02           H  
ATOM    442 3HD1 LEU A  31      13.080 -11.844  10.043  1.00  2.02           H  
ATOM    443 1HD2 LEU A  31      15.954 -12.735   9.468  1.00  2.02           H  
ATOM    444 2HD2 LEU A  31      14.587 -13.839   9.776  1.00  2.02           H  
ATOM    445 3HD2 LEU A  31      15.565 -14.020   8.298  1.00  2.02           H  
ATOM    446  N   PRO A  32      11.212 -13.318   4.584  1.00  2.54           N  
ATOM    447  CA  PRO A  32      10.434 -14.087   3.611  1.00  2.54           C  
ATOM    448  C   PRO A  32      10.794 -15.568   3.486  1.00  2.54           C  
ATOM    449  O   PRO A  32      10.006 -16.362   2.973  1.00  2.54           O  
ATOM    450  CB  PRO A  32      10.765 -13.371   2.300  1.00  2.54           C  
ATOM    451  CG  PRO A  32      12.125 -12.741   2.537  1.00  2.54           C  
ATOM    452  CD  PRO A  32      12.128 -12.348   3.985  1.00  2.54           C  
ATOM    453  HA  PRO A  32       9.365 -13.973   3.850  1.00  2.54           H  
ATOM    454 1HB  PRO A  32      10.768 -14.092   1.469  1.00  2.54           H  
ATOM    455 2HB  PRO A  32       9.976 -12.642   2.082  1.00  2.54           H  
ATOM    456 1HG  PRO A  32      12.919 -13.463   2.296  1.00  2.54           H  
ATOM    457 2HG  PRO A  32      12.273 -11.880   1.872  1.00  2.54           H  
ATOM    458 1HD  PRO A  32      13.150 -12.463   4.380  1.00  2.54           H  
ATOM    459 2HD  PRO A  32      11.738 -11.333   4.100  1.00  2.54           H  
ATOM    460  N   GLY A  33      11.988 -15.942   3.933  1.00  2.97           N  
ATOM    461  CA  GLY A  33      12.461 -17.318   3.810  1.00  2.97           C  
ATOM    462  C   GLY A  33      12.235 -18.175   5.054  1.00  2.97           C  
ATOM    463  O   GLY A  33      12.768 -19.282   5.147  1.00  2.97           O  
ATOM    464  H   GLY A  33      12.593 -15.261   4.361  1.00  2.97           H  
ATOM    465 1HA  GLY A  33      11.969 -17.787   2.959  1.00  2.97           H  
ATOM    466 2HA  GLY A  33      13.524 -17.303   3.578  1.00  2.97           H  
ATOM    467  N   ASP A  34      11.477 -17.665   6.020  1.00  3.16           N  
ATOM    468  CA  ASP A  34      11.305 -18.360   7.292  1.00  3.16           C  
ATOM    469  C   ASP A  34       9.904 -18.270   7.902  1.00  3.16           C  
ATOM    470  O   ASP A  34       9.422 -17.191   8.228  1.00  3.16           O  
ATOM    471  CB  ASP A  34      12.338 -17.843   8.290  1.00  3.16           C  
ATOM    472  CG  ASP A  34      12.284 -18.511   9.655  1.00  3.16           C  
ATOM    473  OD1 ASP A  34      11.539 -19.449   9.847  1.00  3.16           O  
ATOM    474  OD2 ASP A  34      12.925 -18.016  10.532  1.00  3.16           O  
ATOM    475  H   ASP A  34      11.053 -16.741   5.900  1.00  3.16           H  
ATOM    476  HA  ASP A  34      11.512 -19.416   7.121  1.00  3.16           H  
ATOM    477 1HB  ASP A  34      13.331 -18.026   7.882  1.00  3.16           H  
ATOM    478 2HB  ASP A  34      12.246 -16.775   8.391  1.00  3.16           H  
ATOM    479  N   ALA A  35       9.246 -19.418   8.091  1.00  3.02           N  
ATOM    480  CA  ALA A  35       7.898 -19.468   8.684  1.00  3.02           C  
ATOM    481  C   ALA A  35       7.869 -18.855  10.097  1.00  3.02           C  
ATOM    482  O   ALA A  35       6.806 -18.511  10.590  1.00  3.02           O  
ATOM    483  CB  ALA A  35       7.388 -20.896   8.746  1.00  3.02           C  
ATOM    484  H   ALA A  35       9.702 -20.279   7.827  1.00  3.02           H  
ATOM    485  HA  ALA A  35       7.230 -18.880   8.053  1.00  3.02           H  
ATOM    486 1HB  ALA A  35       6.393 -20.905   9.168  1.00  3.02           H  
ATOM    487 2HB  ALA A  35       7.365 -21.321   7.744  1.00  3.02           H  
ATOM    488 3HB  ALA A  35       8.034 -21.482   9.363  1.00  3.02           H  
ATOM    489  N   GLY A  36       9.007 -18.818  10.791  1.00  2.64           N  
ATOM    490  CA  GLY A  36       9.124 -18.208  12.117  1.00  2.64           C  
ATOM    491  C   GLY A  36       9.867 -16.888  12.021  1.00  2.64           C  
ATOM    492  O   GLY A  36      10.299 -16.302  13.021  1.00  2.64           O  
ATOM    493  H   GLY A  36       9.870 -19.160  10.361  1.00  2.64           H  
ATOM    494 1HA  GLY A  36       8.143 -18.071  12.572  1.00  2.64           H  
ATOM    495 2HA  GLY A  36       9.717 -18.859  12.733  1.00  2.64           H  
ATOM    496  N   GLY A  37      10.007 -16.427  10.803  1.00  2.16           N  
ATOM    497  CA  GLY A  37      10.855 -15.330  10.430  1.00  2.16           C  
ATOM    498  C   GLY A  37      10.542 -13.956  10.904  1.00  2.16           C  
ATOM    499  O   GLY A  37      10.127 -13.123  10.115  1.00  2.16           O  
ATOM    500  H   GLY A  37       9.561 -16.913  10.035  1.00  2.16           H  
ATOM    501 1HA  GLY A  37      11.874 -15.577  10.729  1.00  2.16           H  
ATOM    502 2HA  GLY A  37      10.872 -15.297   9.344  1.00  2.16           H  
ATOM    503  N   PHE A  38      10.791 -13.666  12.161  1.00  1.73           N  
ATOM    504  CA  PHE A  38      10.779 -12.248  12.475  1.00  1.73           C  
ATOM    505  C   PHE A  38      11.834 -11.874  13.483  1.00  1.73           C  
ATOM    506  O   PHE A  38      12.287 -12.686  14.293  1.00  1.73           O  
ATOM    507  CB  PHE A  38       9.400 -11.729  12.921  1.00  1.73           C  
ATOM    508  CG  PHE A  38       8.835 -12.219  14.220  1.00  1.73           C  
ATOM    509  CD1 PHE A  38       9.075 -11.513  15.397  1.00  1.73           C  
ATOM    510  CD2 PHE A  38       8.033 -13.351  14.273  1.00  1.73           C  
ATOM    511  CE1 PHE A  38       8.528 -11.930  16.600  1.00  1.73           C  
ATOM    512  CE2 PHE A  38       7.485 -13.770  15.475  1.00  1.73           C  
ATOM    513  CZ  PHE A  38       7.732 -13.057  16.641  1.00  1.73           C  
ATOM    514  H   PHE A  38      11.020 -14.410  12.821  1.00  1.73           H  
ATOM    515  HA  PHE A  38      11.034 -11.716  11.567  1.00  1.73           H  
ATOM    516 1HB  PHE A  38       9.440 -10.639  12.969  1.00  1.73           H  
ATOM    517 2HB  PHE A  38       8.691 -11.978  12.142  1.00  1.73           H  
ATOM    518  HD1 PHE A  38       9.699 -10.616  15.356  1.00  1.73           H  
ATOM    519  HD2 PHE A  38       7.834 -13.908  13.355  1.00  1.73           H  
ATOM    520  HE1 PHE A  38       8.720 -11.368  17.513  1.00  1.73           H  
ATOM    521  HE2 PHE A  38       6.855 -14.661  15.507  1.00  1.73           H  
ATOM    522  HZ  PHE A  38       7.297 -13.385  17.587  1.00  1.73           H  
ATOM    523  N   ARG A  39      12.196 -10.603  13.435  1.00  1.40           N  
ATOM    524  CA  ARG A  39      13.171 -10.044  14.339  1.00  1.40           C  
ATOM    525  C   ARG A  39      12.782  -8.661  14.790  1.00  1.40           C  
ATOM    526  O   ARG A  39      12.132  -7.899  14.074  1.00  1.40           O  
ATOM    527  CB  ARG A  39      14.544  -9.995  13.675  1.00  1.40           C  
ATOM    528  CG  ARG A  39      14.669  -9.100  12.420  1.00  1.40           C  
ATOM    529  CD  ARG A  39      16.078  -9.154  11.848  1.00  1.40           C  
ATOM    530  NE  ARG A  39      16.252  -8.341  10.623  1.00  1.40           N  
ATOM    531  CZ  ARG A  39      17.432  -8.127   9.983  1.00  1.40           C  
ATOM    532  NH1 ARG A  39      18.550  -8.622  10.441  1.00  1.40           N  
ATOM    533  NH2 ARG A  39      17.445  -7.404   8.884  1.00  1.40           N  
ATOM    534  H   ARG A  39      11.790 -10.021  12.703  1.00  1.40           H  
ATOM    535  HA  ARG A  39      13.234 -10.686  15.219  1.00  1.40           H  
ATOM    536 1HB  ARG A  39      15.278  -9.640  14.399  1.00  1.40           H  
ATOM    537 2HB  ARG A  39      14.836 -11.007  13.385  1.00  1.40           H  
ATOM    538 1HG  ARG A  39      13.958  -9.429  11.658  1.00  1.40           H  
ATOM    539 2HG  ARG A  39      14.451  -8.066  12.692  1.00  1.40           H  
ATOM    540 1HD  ARG A  39      16.775  -8.785  12.599  1.00  1.40           H  
ATOM    541 2HD  ARG A  39      16.326 -10.188  11.605  1.00  1.40           H  
ATOM    542  HE  ARG A  39      15.423  -7.916  10.183  1.00  1.40           H  
ATOM    543 1HH1 ARG A  39      18.547  -9.165  11.282  1.00  1.40           H  
ATOM    544 2HH1 ARG A  39      19.420  -8.459   9.951  1.00  1.40           H  
ATOM    545 1HH2 ARG A  39      16.556  -7.024   8.543  1.00  1.40           H  
ATOM    546 2HH2 ARG A  39      18.304  -7.229   8.392  1.00  1.40           H  
ATOM    547  N   VAL A  40      13.212  -8.316  15.983  1.00  1.17           N  
ATOM    548  CA  VAL A  40      12.932  -7.000  16.508  1.00  1.17           C  
ATOM    549  C   VAL A  40      14.020  -6.014  16.135  1.00  1.17           C  
ATOM    550  O   VAL A  40      15.209  -6.308  16.264  1.00  1.17           O  
ATOM    551  CB  VAL A  40      12.716  -7.079  18.021  1.00  1.17           C  
ATOM    552  CG1 VAL A  40      12.512  -5.675  18.583  1.00  1.17           C  
ATOM    553  CG2 VAL A  40      11.495  -7.988  18.262  1.00  1.17           C  
ATOM    554  H   VAL A  40      13.742  -8.973  16.539  1.00  1.17           H  
ATOM    555  HA  VAL A  40      11.998  -6.646  16.073  1.00  1.17           H  
ATOM    556  HB  VAL A  40      13.593  -7.506  18.504  1.00  1.17           H  
ATOM    557 1HG1 VAL A  40      12.349  -5.729  19.659  1.00  1.17           H  
ATOM    558 2HG1 VAL A  40      13.395  -5.069  18.391  1.00  1.17           H  
ATOM    559 3HG1 VAL A  40      11.652  -5.214  18.102  1.00  1.17           H  
ATOM    560 1HG2 VAL A  40      11.310  -8.074  19.334  1.00  1.17           H  
ATOM    561 2HG2 VAL A  40      10.621  -7.558  17.768  1.00  1.17           H  
ATOM    562 3HG2 VAL A  40      11.692  -8.974  17.847  1.00  1.17           H  
ATOM    563  N   ILE A  41      13.592  -4.871  15.626  1.00  1.02           N  
ATOM    564  CA  ILE A  41      14.468  -3.790  15.217  1.00  1.02           C  
ATOM    565  C   ILE A  41      14.704  -2.826  16.364  1.00  1.02           C  
ATOM    566  O   ILE A  41      15.836  -2.417  16.626  1.00  1.02           O  
ATOM    567  CB  ILE A  41      13.861  -3.011  14.042  1.00  1.02           C  
ATOM    568  CG1 ILE A  41      13.737  -3.875  12.821  1.00  1.02           C  
ATOM    569  CG2 ILE A  41      14.669  -1.765  13.738  1.00  1.02           C  
ATOM    570  CD1 ILE A  41      12.929  -3.208  11.748  1.00  1.02           C  
ATOM    571  H   ILE A  41      12.589  -4.724  15.558  1.00  1.02           H  
ATOM    572  HA  ILE A  41      15.426  -4.210  14.912  1.00  1.02           H  
ATOM    573  HB  ILE A  41      12.854  -2.708  14.318  1.00  1.02           H  
ATOM    574 1HG1 ILE A  41      14.733  -4.075  12.431  1.00  1.02           H  
ATOM    575 2HG1 ILE A  41      13.265  -4.827  13.078  1.00  1.02           H  
ATOM    576 1HG2 ILE A  41      14.199  -1.218  12.925  1.00  1.02           H  
ATOM    577 2HG2 ILE A  41      14.709  -1.135  14.617  1.00  1.02           H  
ATOM    578 3HG2 ILE A  41      15.681  -2.049  13.450  1.00  1.02           H  
ATOM    579 1HD1 ILE A  41      12.888  -3.829  10.892  1.00  1.02           H  
ATOM    580 2HD1 ILE A  41      11.927  -3.025  12.102  1.00  1.02           H  
ATOM    581 3HD1 ILE A  41      13.397  -2.265  11.475  1.00  1.02           H  
ATOM    582  N   ASP A  42      13.618  -2.433  17.027  1.00  0.92           N  
ATOM    583  CA  ASP A  42      13.709  -1.445  18.096  1.00  0.92           C  
ATOM    584  C   ASP A  42      12.537  -1.533  19.075  1.00  0.92           C  
ATOM    585  O   ASP A  42      11.382  -1.734  18.676  1.00  0.92           O  
ATOM    586  CB  ASP A  42      13.804  -0.032  17.491  1.00  0.92           C  
ATOM    587  CG  ASP A  42      14.226   1.071  18.474  1.00  0.92           C  
ATOM    588  OD1 ASP A  42      13.502   1.344  19.393  1.00  0.92           O  
ATOM    589  OD2 ASP A  42      15.269   1.647  18.263  1.00  0.92           O  
ATOM    590  H   ASP A  42      12.716  -2.831  16.764  1.00  0.92           H  
ATOM    591  HA  ASP A  42      14.626  -1.637  18.657  1.00  0.92           H  
ATOM    592 1HB  ASP A  42      14.529  -0.037  16.685  1.00  0.92           H  
ATOM    593 2HB  ASP A  42      12.861   0.230  17.061  1.00  0.92           H  
ATOM    594  N   THR A  43      12.839  -1.410  20.368  1.00  0.88           N  
ATOM    595  CA  THR A  43      11.794  -1.388  21.382  1.00  0.88           C  
ATOM    596  C   THR A  43      11.879  -0.102  22.213  1.00  0.88           C  
ATOM    597  O   THR A  43      12.914   0.193  22.821  1.00  0.88           O  
ATOM    598  CB  THR A  43      11.877  -2.604  22.319  1.00  0.88           C  
ATOM    599  OG1 THR A  43      11.776  -3.811  21.555  1.00  0.88           O  
ATOM    600  CG2 THR A  43      10.722  -2.549  23.315  1.00  0.88           C  
ATOM    601  H   THR A  43      13.802  -1.260  20.638  1.00  0.88           H  
ATOM    602  HA  THR A  43      10.827  -1.404  20.887  1.00  0.88           H  
ATOM    603  HB  THR A  43      12.824  -2.594  22.855  1.00  0.88           H  
ATOM    604  HG1 THR A  43      10.994  -3.765  20.998  1.00  0.88           H  
ATOM    605 1HG2 THR A  43      10.775  -3.408  23.975  1.00  0.88           H  
ATOM    606 2HG2 THR A  43      10.786  -1.636  23.906  1.00  0.88           H  
ATOM    607 3HG2 THR A  43       9.775  -2.560  22.769  1.00  0.88           H  
ATOM    608  N   LEU A  44      10.778   0.640  22.249  1.00  0.86           N  
ATOM    609  CA  LEU A  44      10.665   1.905  22.976  1.00  0.86           C  
ATOM    610  C   LEU A  44       9.634   1.825  24.096  1.00  0.86           C  
ATOM    611  O   LEU A  44       8.522   1.330  23.901  1.00  0.86           O  
ATOM    612  CB  LEU A  44      10.340   3.046  21.997  1.00  0.86           C  
ATOM    613  CG  LEU A  44       9.976   4.411  22.580  1.00  0.86           C  
ATOM    614  CD1 LEU A  44      11.161   5.011  23.301  1.00  0.86           C  
ATOM    615  CD2 LEU A  44       9.513   5.317  21.436  1.00  0.86           C  
ATOM    616  H   LEU A  44       9.971   0.297  21.726  1.00  0.86           H  
ATOM    617  HA  LEU A  44      11.632   2.122  23.428  1.00  0.86           H  
ATOM    618 1HB  LEU A  44      11.218   3.191  21.368  1.00  0.86           H  
ATOM    619 2HB  LEU A  44       9.542   2.738  21.362  1.00  0.86           H  
ATOM    620  HG  LEU A  44       9.160   4.289  23.303  1.00  0.86           H  
ATOM    621 1HD1 LEU A  44      10.871   5.982  23.716  1.00  0.86           H  
ATOM    622 2HD1 LEU A  44      11.473   4.357  24.109  1.00  0.86           H  
ATOM    623 3HD1 LEU A  44      11.984   5.141  22.602  1.00  0.86           H  
ATOM    624 1HD2 LEU A  44       9.222   6.292  21.837  1.00  0.86           H  
ATOM    625 2HD2 LEU A  44      10.310   5.448  20.732  1.00  0.86           H  
ATOM    626 3HD2 LEU A  44       8.674   4.855  20.938  1.00  0.86           H  
ATOM    627  N   LYS A  45      10.017   2.249  25.296  1.00  0.86           N  
ATOM    628  CA  LYS A  45       9.085   2.205  26.416  1.00  0.86           C  
ATOM    629  C   LYS A  45       8.941   3.571  27.081  1.00  0.86           C  
ATOM    630  O   LYS A  45       9.916   4.111  27.613  1.00  0.86           O  
ATOM    631  CB  LYS A  45       9.582   1.215  27.467  1.00  0.86           C  
ATOM    632  CG  LYS A  45       9.741  -0.232  27.008  1.00  0.86           C  
ATOM    633  CD  LYS A  45      10.216  -1.092  28.177  1.00  0.86           C  
ATOM    634  CE  LYS A  45      10.427  -2.541  27.784  1.00  0.86           C  
ATOM    635  NZ  LYS A  45      10.941  -3.355  28.937  1.00  0.86           N  
ATOM    636  H   LYS A  45      10.942   2.634  25.426  1.00  0.86           H  
ATOM    637  HA  LYS A  45       8.101   1.906  26.057  1.00  0.86           H  
ATOM    638 1HB  LYS A  45      10.544   1.550  27.854  1.00  0.86           H  
ATOM    639 2HB  LYS A  45       8.883   1.210  28.305  1.00  0.86           H  
ATOM    640 1HG  LYS A  45       8.802  -0.613  26.622  1.00  0.86           H  
ATOM    641 2HG  LYS A  45      10.483  -0.281  26.213  1.00  0.86           H  
ATOM    642 1HD  LYS A  45      11.152  -0.690  28.566  1.00  0.86           H  
ATOM    643 2HD  LYS A  45       9.468  -1.053  28.971  1.00  0.86           H  
ATOM    644 1HE  LYS A  45       9.477  -2.959  27.450  1.00  0.86           H  
ATOM    645 2HE  LYS A  45      11.144  -2.592  26.964  1.00  0.86           H  
ATOM    646 1HZ  LYS A  45      11.069  -4.315  28.648  1.00  0.86           H  
ATOM    647 2HZ  LYS A  45      11.826  -2.978  29.249  1.00  0.86           H  
ATOM    648 3HZ  LYS A  45      10.274  -3.318  29.696  1.00  0.86           H  
ATOM    649  N   ASP A  46       7.720   4.101  27.082  1.00  0.87           N  
ATOM    650  CA  ASP A  46       7.408   5.378  27.711  1.00  0.87           C  
ATOM    651  C   ASP A  46       6.581   5.172  28.976  1.00  0.87           C  
ATOM    652  O   ASP A  46       5.643   4.366  29.001  1.00  0.87           O  
ATOM    653  CB  ASP A  46       6.676   6.323  26.757  1.00  0.87           C  
ATOM    654  CG  ASP A  46       7.553   6.891  25.618  1.00  0.87           C  
ATOM    655  OD1 ASP A  46       8.733   6.693  25.611  1.00  0.87           O  
ATOM    656  OD2 ASP A  46       7.010   7.595  24.801  1.00  0.87           O  
ATOM    657  H   ASP A  46       6.958   3.592  26.632  1.00  0.87           H  
ATOM    658  HA  ASP A  46       8.344   5.857  28.001  1.00  0.87           H  
ATOM    659 1HB  ASP A  46       5.835   5.786  26.306  1.00  0.87           H  
ATOM    660 2HB  ASP A  46       6.258   7.153  27.328  1.00  0.87           H  
ATOM    661  N   ARG A  47       6.848   5.936  30.032  1.00  0.91           N  
ATOM    662  CA  ARG A  47       6.075   5.748  31.266  1.00  0.91           C  
ATOM    663  C   ARG A  47       4.723   6.473  31.250  1.00  0.91           C  
ATOM    664  O   ARG A  47       4.418   7.311  32.106  1.00  0.91           O  
ATOM    665  CB  ARG A  47       6.879   6.240  32.456  1.00  0.91           C  
ATOM    666  CG  ARG A  47       8.167   5.477  32.716  1.00  0.91           C  
ATOM    667  CD  ARG A  47       8.913   6.031  33.883  1.00  0.91           C  
ATOM    668  NE  ARG A  47      10.178   5.344  34.091  1.00  0.91           N  
ATOM    669  CZ  ARG A  47      11.032   5.587  35.107  1.00  0.91           C  
ATOM    670  NH1 ARG A  47      10.744   6.495  36.013  1.00  0.91           N  
ATOM    671  NH2 ARG A  47      12.161   4.910  35.186  1.00  0.91           N  
ATOM    672  H   ARG A  47       7.599   6.612  29.995  1.00  0.91           H  
ATOM    673  HA  ARG A  47       5.889   4.681  31.395  1.00  0.91           H  
ATOM    674 1HB  ARG A  47       7.134   7.289  32.315  1.00  0.91           H  
ATOM    675 2HB  ARG A  47       6.266   6.168  33.356  1.00  0.91           H  
ATOM    676 1HG  ARG A  47       7.931   4.432  32.924  1.00  0.91           H  
ATOM    677 2HG  ARG A  47       8.809   5.536  31.836  1.00  0.91           H  
ATOM    678 1HD  ARG A  47       9.123   7.087  33.713  1.00  0.91           H  
ATOM    679 2HD  ARG A  47       8.313   5.921  34.786  1.00  0.91           H  
ATOM    680  HE  ARG A  47      10.443   4.639  33.415  1.00  0.91           H  
ATOM    681 1HH1 ARG A  47       9.881   7.016  35.952  1.00  0.91           H  
ATOM    682 2HH1 ARG A  47      11.388   6.674  36.771  1.00  0.91           H  
ATOM    683 1HH2 ARG A  47      12.380   4.220  34.482  1.00  0.91           H  
ATOM    684 2HH2 ARG A  47      12.805   5.088  35.942  1.00  0.91           H  
ATOM    685  N   THR A  48       3.877   6.090  30.308  1.00  0.95           N  
ATOM    686  CA  THR A  48       2.563   6.698  30.189  1.00  0.95           C  
ATOM    687  C   THR A  48       1.612   5.992  31.120  1.00  0.95           C  
ATOM    688  O   THR A  48       0.797   5.159  30.717  1.00  0.95           O  
ATOM    689  CB  THR A  48       2.014   6.623  28.766  1.00  0.95           C  
ATOM    690  OG1 THR A  48       2.919   7.274  27.869  1.00  0.95           O  
ATOM    691  CG2 THR A  48       0.647   7.293  28.679  1.00  0.95           C  
ATOM    692  H   THR A  48       4.195   5.374  29.663  1.00  0.95           H  
ATOM    693  HA  THR A  48       2.624   7.744  30.487  1.00  0.95           H  
ATOM    694  HB  THR A  48       1.918   5.585  28.488  1.00  0.95           H  
ATOM    695  HG1 THR A  48       2.513   7.338  27.000  1.00  0.95           H  
ATOM    696 1HG2 THR A  48       0.272   7.212  27.668  1.00  0.95           H  
ATOM    697 2HG2 THR A  48      -0.037   6.802  29.358  1.00  0.95           H  
ATOM    698 3HG2 THR A  48       0.732   8.345  28.953  1.00  0.95           H  
ATOM    699  N   ARG A  49       1.689   6.370  32.377  1.00  0.99           N  
ATOM    700  CA  ARG A  49       0.914   5.700  33.401  1.00  0.99           C  
ATOM    701  C   ARG A  49      -0.530   6.162  33.401  1.00  0.99           C  
ATOM    702  O   ARG A  49      -0.961   6.931  34.261  1.00  0.99           O  
ATOM    703  CB  ARG A  49       1.519   5.912  34.778  1.00  0.99           C  
ATOM    704  CG  ARG A  49       2.890   5.311  34.983  1.00  0.99           C  
ATOM    705  CD  ARG A  49       3.338   5.401  36.394  1.00  0.99           C  
ATOM    706  NE  ARG A  49       4.651   4.805  36.587  1.00  0.99           N  
ATOM    707  CZ  ARG A  49       5.236   4.584  37.786  1.00  0.99           C  
ATOM    708  NH1 ARG A  49       4.623   4.895  38.914  1.00  0.99           N  
ATOM    709  NH2 ARG A  49       6.441   4.040  37.832  1.00  0.99           N  
ATOM    710  H   ARG A  49       2.394   7.071  32.607  1.00  0.99           H  
ATOM    711  HA  ARG A  49       0.925   4.631  33.190  1.00  0.99           H  
ATOM    712 1HB  ARG A  49       1.588   6.977  34.990  1.00  0.99           H  
ATOM    713 2HB  ARG A  49       0.861   5.473  35.531  1.00  0.99           H  
ATOM    714 1HG  ARG A  49       2.853   4.276  34.736  1.00  0.99           H  
ATOM    715 2HG  ARG A  49       3.618   5.814  34.344  1.00  0.99           H  
ATOM    716 1HD  ARG A  49       3.378   6.442  36.712  1.00  0.99           H  
ATOM    717 2HD  ARG A  49       2.634   4.857  37.015  1.00  0.99           H  
ATOM    718  HE  ARG A  49       5.165   4.537  35.761  1.00  0.99           H  
ATOM    719 1HH1 ARG A  49       3.668   5.300  38.914  1.00  0.99           H  
ATOM    720 2HH1 ARG A  49       5.075   4.718  39.795  1.00  0.99           H  
ATOM    721 1HH2 ARG A  49       6.917   3.786  36.978  1.00  0.99           H  
ATOM    722 2HH2 ARG A  49       6.882   3.870  38.725  1.00  0.99           H  
ATOM    723  N   LEU A  50      -1.305   5.662  32.448  1.00  1.02           N  
ATOM    724  CA  LEU A  50      -2.695   6.085  32.337  1.00  1.02           C  
ATOM    725  C   LEU A  50      -3.460   5.760  33.606  1.00  1.02           C  
ATOM    726  O   LEU A  50      -4.294   6.535  34.049  1.00  1.02           O  
ATOM    727  CB  LEU A  50      -3.422   5.410  31.175  1.00  1.02           C  
ATOM    728  CG  LEU A  50      -3.021   5.799  29.796  1.00  1.02           C  
ATOM    729  CD1 LEU A  50      -3.791   4.968  28.854  1.00  1.02           C  
ATOM    730  CD2 LEU A  50      -3.303   7.243  29.563  1.00  1.02           C  
ATOM    731  H   LEU A  50      -0.877   5.032  31.768  1.00  1.02           H  
ATOM    732  HA  LEU A  50      -2.713   7.161  32.180  1.00  1.02           H  
ATOM    733 1HB  LEU A  50      -3.267   4.330  31.259  1.00  1.02           H  
ATOM    734 2HB  LEU A  50      -4.487   5.612  31.273  1.00  1.02           H  
ATOM    735  HG  LEU A  50      -1.964   5.599  29.648  1.00  1.02           H  
ATOM    736 1HD1 LEU A  50      -3.525   5.240  27.851  1.00  1.02           H  
ATOM    737 2HD1 LEU A  50      -3.569   3.915  29.036  1.00  1.02           H  
ATOM    738 3HD1 LEU A  50      -4.843   5.145  29.012  1.00  1.02           H  
ATOM    739 1HD2 LEU A  50      -3.023   7.494  28.565  1.00  1.02           H  
ATOM    740 2HD2 LEU A  50      -4.355   7.413  29.692  1.00  1.02           H  
ATOM    741 3HD2 LEU A  50      -2.735   7.857  30.267  1.00  1.02           H  
ATOM    742  N   GLY A  51      -3.140   4.650  34.255  1.00  1.04           N  
ATOM    743  CA  GLY A  51      -3.834   4.264  35.474  1.00  1.04           C  
ATOM    744  C   GLY A  51      -3.780   5.337  36.566  1.00  1.04           C  
ATOM    745  O   GLY A  51      -4.679   5.401  37.408  1.00  1.04           O  
ATOM    746  H   GLY A  51      -2.416   4.038  33.886  1.00  1.04           H  
ATOM    747 1HA  GLY A  51      -4.874   4.034  35.240  1.00  1.04           H  
ATOM    748 2HA  GLY A  51      -3.385   3.352  35.860  1.00  1.04           H  
ATOM    749  N   GLU A  52      -2.728   6.171  36.575  1.00  1.06           N  
ATOM    750  CA  GLU A  52      -2.561   7.231  37.568  1.00  1.06           C  
ATOM    751  C   GLU A  52      -3.137   8.554  37.073  1.00  1.06           C  
ATOM    752  O   GLU A  52      -3.082   9.569  37.771  1.00  1.06           O  
ATOM    753  CB  GLU A  52      -1.085   7.422  37.902  1.00  1.06           C  
ATOM    754  CG  GLU A  52      -0.415   6.218  38.553  1.00  1.06           C  
ATOM    755  CD  GLU A  52       1.062   6.437  38.818  1.00  1.06           C  
ATOM    756  OE1 GLU A  52       1.559   7.496  38.518  1.00  1.06           O  
ATOM    757  OE2 GLU A  52       1.700   5.526  39.293  1.00  1.06           O  
ATOM    758  H   GLU A  52      -2.035   6.112  35.831  1.00  1.06           H  
ATOM    759  HA  GLU A  52      -3.092   6.950  38.472  1.00  1.06           H  
ATOM    760 1HB  GLU A  52      -0.539   7.650  36.984  1.00  1.06           H  
ATOM    761 2HB  GLU A  52      -0.970   8.273  38.572  1.00  1.06           H  
ATOM    762 1HG  GLU A  52      -0.918   5.999  39.494  1.00  1.06           H  
ATOM    763 2HG  GLU A  52      -0.535   5.355  37.897  1.00  1.06           H  
ATOM    764  N   CYS A  53      -3.658   8.540  35.850  1.00  1.07           N  
ATOM    765  CA  CYS A  53      -4.186   9.716  35.195  1.00  1.07           C  
ATOM    766  C   CYS A  53      -5.702   9.669  35.084  1.00  1.07           C  
ATOM    767  O   CYS A  53      -6.294  10.522  34.409  1.00  1.07           O  
ATOM    768  CB  CYS A  53      -3.616   9.838  33.795  1.00  1.07           C  
ATOM    769  SG  CYS A  53      -1.807   9.986  33.708  1.00  1.07           S  
ATOM    770  H   CYS A  53      -3.698   7.672  35.333  1.00  1.07           H  
ATOM    771  HA  CYS A  53      -3.903  10.594  35.773  1.00  1.07           H  
ATOM    772 1HB  CYS A  53      -3.921   8.984  33.201  1.00  1.07           H  
ATOM    773 2HB  CYS A  53      -4.041  10.717  33.354  1.00  1.07           H  
ATOM    774  HG  CYS A  53      -1.533   8.712  34.101  1.00  1.07           H  
ATOM    775  N   LEU A  54      -6.317   8.671  35.722  1.00  1.07           N  
ATOM    776  CA  LEU A  54      -7.771   8.551  35.742  1.00  1.07           C  
ATOM    777  C   LEU A  54      -8.295   9.151  37.040  1.00  1.07           C  
ATOM    778  O   LEU A  54      -7.736   8.921  38.115  1.00  1.07           O  
ATOM    779  CB  LEU A  54      -8.272   7.099  35.578  1.00  1.07           C  
ATOM    780  CG  LEU A  54      -8.479   6.577  34.096  1.00  1.07           C  
ATOM    781  CD1 LEU A  54      -7.171   6.392  33.398  1.00  1.07           C  
ATOM    782  CD2 LEU A  54      -9.229   5.270  34.124  1.00  1.07           C  
ATOM    783  H   LEU A  54      -5.755   7.996  36.226  1.00  1.07           H  
ATOM    784  HA  LEU A  54      -8.163   9.124  34.917  1.00  1.07           H  
ATOM    785 1HB  LEU A  54      -7.561   6.432  36.068  1.00  1.07           H  
ATOM    786 2HB  LEU A  54      -9.232   7.019  36.091  1.00  1.07           H  
ATOM    787  HG  LEU A  54      -9.058   7.316  33.541  1.00  1.07           H  
ATOM    788 1HD1 LEU A  54      -7.345   6.045  32.376  1.00  1.07           H  
ATOM    789 2HD1 LEU A  54      -6.639   7.326  33.381  1.00  1.07           H  
ATOM    790 3HD1 LEU A  54      -6.590   5.652  33.938  1.00  1.07           H  
ATOM    791 1HD2 LEU A  54      -9.393   4.920  33.103  1.00  1.07           H  
ATOM    792 2HD2 LEU A  54      -8.646   4.531  34.671  1.00  1.07           H  
ATOM    793 3HD2 LEU A  54     -10.188   5.410  34.612  1.00  1.07           H  
ATOM    794  N   ASP A  55      -9.337   9.964  36.929  1.00  1.04           N  
ATOM    795  CA  ASP A  55      -9.897  10.636  38.098  1.00  1.04           C  
ATOM    796  C   ASP A  55     -10.864   9.728  38.851  1.00  1.04           C  
ATOM    797  O   ASP A  55     -11.014   8.550  38.524  1.00  1.04           O  
ATOM    798  CB  ASP A  55     -10.599  11.945  37.716  1.00  1.04           C  
ATOM    799  CG  ASP A  55     -11.872  11.751  36.937  1.00  1.04           C  
ATOM    800  OD1 ASP A  55     -12.348  10.617  36.884  1.00  1.04           O  
ATOM    801  OD2 ASP A  55     -12.405  12.720  36.463  1.00  1.04           O  
ATOM    802  H   ASP A  55      -9.742  10.105  36.002  1.00  1.04           H  
ATOM    803  HA  ASP A  55      -9.077  10.885  38.773  1.00  1.04           H  
ATOM    804 1HB  ASP A  55     -10.810  12.532  38.606  1.00  1.04           H  
ATOM    805 2HB  ASP A  55      -9.921  12.536  37.100  1.00  1.04           H  
ATOM    806  N   THR A  56     -11.582  10.294  39.820  1.00  1.01           N  
ATOM    807  CA  THR A  56     -12.485   9.529  40.674  1.00  1.01           C  
ATOM    808  C   THR A  56     -13.758   9.031  39.965  1.00  1.01           C  
ATOM    809  O   THR A  56     -14.516   8.249  40.539  1.00  1.01           O  
ATOM    810  CB  THR A  56     -12.877  10.361  41.904  1.00  1.01           C  
ATOM    811  OG1 THR A  56     -13.541  11.557  41.480  1.00  1.01           O  
ATOM    812  CG2 THR A  56     -11.636  10.730  42.700  1.00  1.01           C  
ATOM    813  H   THR A  56     -11.458  11.274  40.013  1.00  1.01           H  
ATOM    814  HA  THR A  56     -11.943   8.650  41.023  1.00  1.01           H  
ATOM    815  HB  THR A  56     -13.554   9.781  42.530  1.00  1.01           H  
ATOM    816  HG1 THR A  56     -14.191  11.332  40.808  1.00  1.01           H  
ATOM    817 1HG2 THR A  56     -11.923  11.320  43.571  1.00  1.01           H  
ATOM    818 2HG2 THR A  56     -11.131   9.821  43.027  1.00  1.01           H  
ATOM    819 3HG2 THR A  56     -10.962  11.313  42.074  1.00  1.01           H  
ATOM    820  N   ARG A  57     -14.016   9.506  38.741  1.00  0.96           N  
ATOM    821  CA  ARG A  57     -15.156   9.051  37.959  1.00  0.96           C  
ATOM    822  C   ARG A  57     -14.679   7.996  36.958  1.00  0.96           C  
ATOM    823  O   ARG A  57     -15.472   7.427  36.204  1.00  0.96           O  
ATOM    824  CB  ARG A  57     -15.816  10.194  37.194  1.00  0.96           C  
ATOM    825  CG  ARG A  57     -16.454  11.286  38.052  1.00  0.96           C  
ATOM    826  CD  ARG A  57     -17.301  12.229  37.232  1.00  0.96           C  
ATOM    827  NE  ARG A  57     -16.535  12.938  36.219  1.00  0.96           N  
ATOM    828  CZ  ARG A  57     -15.857  14.092  36.409  1.00  0.96           C  
ATOM    829  NH1 ARG A  57     -15.852  14.675  37.595  1.00  0.96           N  
ATOM    830  NH2 ARG A  57     -15.194  14.640  35.402  1.00  0.96           N  
ATOM    831  H   ARG A  57     -13.362  10.142  38.285  1.00  0.96           H  
ATOM    832  HA  ARG A  57     -15.890   8.599  38.625  1.00  0.96           H  
ATOM    833 1HB  ARG A  57     -15.057  10.683  36.572  1.00  0.96           H  
ATOM    834 2HB  ARG A  57     -16.577   9.800  36.521  1.00  0.96           H  
ATOM    835 1HG  ARG A  57     -17.079  10.827  38.817  1.00  0.96           H  
ATOM    836 2HG  ARG A  57     -15.662  11.867  38.528  1.00  0.96           H  
ATOM    837 1HD  ARG A  57     -18.079  11.660  36.724  1.00  0.96           H  
ATOM    838 2HD  ARG A  57     -17.764  12.967  37.886  1.00  0.96           H  
ATOM    839  HE  ARG A  57     -16.518  12.530  35.274  1.00  0.96           H  
ATOM    840 1HH1 ARG A  57     -16.352  14.257  38.365  1.00  0.96           H  
ATOM    841 2HH1 ARG A  57     -15.340  15.534  37.730  1.00  0.96           H  
ATOM    842 1HH2 ARG A  57     -15.182  14.172  34.476  1.00  0.96           H  
ATOM    843 2HH2 ARG A  57     -14.681  15.492  35.537  1.00  0.96           H  
ATOM    844  N   GLY A  58     -13.367   7.734  36.955  1.00  0.90           N  
ATOM    845  CA  GLY A  58     -12.750   6.815  36.019  1.00  0.90           C  
ATOM    846  C   GLY A  58     -12.450   7.471  34.672  1.00  0.90           C  
ATOM    847  O   GLY A  58     -12.233   6.771  33.688  1.00  0.90           O  
ATOM    848  H   GLY A  58     -12.743   8.204  37.610  1.00  0.90           H  
ATOM    849 1HA  GLY A  58     -11.820   6.447  36.455  1.00  0.90           H  
ATOM    850 2HA  GLY A  58     -13.399   5.955  35.870  1.00  0.90           H  
ATOM    851  N   GLU A  59     -12.491   8.803  34.595  1.00  0.85           N  
ATOM    852  CA  GLU A  59     -12.264   9.469  33.313  1.00  0.85           C  
ATOM    853  C   GLU A  59     -10.799   9.792  33.128  1.00  0.85           C  
ATOM    854  O   GLU A  59     -10.091  10.097  34.085  1.00  0.85           O  
ATOM    855  CB  GLU A  59     -13.105  10.747  33.222  1.00  0.85           C  
ATOM    856  CG  GLU A  59     -14.607  10.500  33.260  1.00  0.85           C  
ATOM    857  CD  GLU A  59     -15.445  11.763  33.202  1.00  0.85           C  
ATOM    858  OE1 GLU A  59     -14.923  12.818  32.927  1.00  0.85           O  
ATOM    859  OE2 GLU A  59     -16.606  11.686  33.526  1.00  0.85           O  
ATOM    860  H   GLU A  59     -12.650   9.375  35.434  1.00  0.85           H  
ATOM    861  HA  GLU A  59     -12.558   8.802  32.506  1.00  0.85           H  
ATOM    862 1HB  GLU A  59     -12.850  11.410  34.049  1.00  0.85           H  
ATOM    863 2HB  GLU A  59     -12.872  11.268  32.294  1.00  0.85           H  
ATOM    864 1HG  GLU A  59     -14.855   9.886  32.406  1.00  0.85           H  
ATOM    865 2HG  GLU A  59     -14.850   9.939  34.162  1.00  0.85           H  
ATOM    866  N   LEU A  60     -10.328   9.763  31.887  1.00  0.81           N  
ATOM    867  CA  LEU A  60      -8.937  10.122  31.675  1.00  0.81           C  
ATOM    868  C   LEU A  60      -8.827  11.634  31.703  1.00  0.81           C  
ATOM    869  O   LEU A  60      -9.545  12.327  30.976  1.00  0.81           O  
ATOM    870  CB  LEU A  60      -8.405   9.597  30.337  1.00  0.81           C  
ATOM    871  CG  LEU A  60      -6.902   9.822  30.116  1.00  0.81           C  
ATOM    872  CD1 LEU A  60      -6.161   8.999  31.137  1.00  0.81           C  
ATOM    873  CD2 LEU A  60      -6.501   9.429  28.711  1.00  0.81           C  
ATOM    874  H   LEU A  60     -10.928   9.512  31.105  1.00  0.81           H  
ATOM    875  HA  LEU A  60      -8.330   9.711  32.481  1.00  0.81           H  
ATOM    876 1HB  LEU A  60      -8.600   8.526  30.274  1.00  0.81           H  
ATOM    877 2HB  LEU A  60      -8.940  10.097  29.535  1.00  0.81           H  
ATOM    878  HG  LEU A  60      -6.658  10.868  30.278  1.00  0.81           H  
ATOM    879 1HD1 LEU A  60      -5.102   9.137  31.030  1.00  0.81           H  
ATOM    880 2HD1 LEU A  60      -6.464   9.314  32.131  1.00  0.81           H  
ATOM    881 3HD1 LEU A  60      -6.404   7.950  30.995  1.00  0.81           H  
ATOM    882 1HD2 LEU A  60      -5.433   9.576  28.577  1.00  0.81           H  
ATOM    883 2HD2 LEU A  60      -6.741   8.397  28.559  1.00  0.81           H  
ATOM    884 3HD2 LEU A  60      -7.042  10.043  28.000  1.00  0.81           H  
ATOM    885  N   THR A  61      -7.940  12.145  32.545  1.00  0.77           N  
ATOM    886  CA  THR A  61      -7.760  13.577  32.660  1.00  0.77           C  
ATOM    887  C   THR A  61      -7.049  14.095  31.418  1.00  0.77           C  
ATOM    888  O   THR A  61      -6.308  13.330  30.797  1.00  0.77           O  
ATOM    889  CB  THR A  61      -6.896  13.864  33.894  1.00  0.77           C  
ATOM    890  OG1 THR A  61      -5.627  13.169  33.731  1.00  0.77           O  
ATOM    891  CG2 THR A  61      -7.613  13.386  35.168  1.00  0.77           C  
ATOM    892  H   THR A  61      -7.390  11.521  33.139  1.00  0.77           H  
ATOM    893  HA  THR A  61      -8.739  14.026  32.774  1.00  0.77           H  
ATOM    894  HB  THR A  61      -6.702  14.924  33.974  1.00  0.77           H  
ATOM    895  HG1 THR A  61      -5.785  12.204  33.905  1.00  0.77           H  
ATOM    896 1HG2 THR A  61      -6.984  13.582  36.037  1.00  0.77           H  
ATOM    897 2HG2 THR A  61      -8.557  13.919  35.275  1.00  0.77           H  
ATOM    898 3HG2 THR A  61      -7.816  12.318  35.108  1.00  0.77           H  
ATOM    899  N   PRO A  62      -7.183  15.388  31.057  1.00  0.75           N  
ATOM    900  CA  PRO A  62      -6.450  16.034  29.983  1.00  0.75           C  
ATOM    901  C   PRO A  62      -4.952  15.782  30.075  1.00  0.75           C  
ATOM    902  O   PRO A  62      -4.298  15.580  29.061  1.00  0.75           O  
ATOM    903  CB  PRO A  62      -6.786  17.510  30.201  1.00  0.75           C  
ATOM    904  CG  PRO A  62      -8.170  17.481  30.810  1.00  0.75           C  
ATOM    905  CD  PRO A  62      -8.160  16.275  31.734  1.00  0.75           C  
ATOM    906  HA  PRO A  62      -6.844  15.681  29.019  1.00  0.75           H  
ATOM    907 1HB  PRO A  62      -6.030  17.978  30.855  1.00  0.75           H  
ATOM    908 2HB  PRO A  62      -6.751  18.047  29.243  1.00  0.75           H  
ATOM    909 1HG  PRO A  62      -8.372  18.423  31.340  1.00  0.75           H  
ATOM    910 2HG  PRO A  62      -8.926  17.397  30.013  1.00  0.75           H  
ATOM    911 1HD  PRO A  62      -7.820  16.560  32.734  1.00  0.75           H  
ATOM    912 2HD  PRO A  62      -9.165  15.840  31.726  1.00  0.75           H  
ATOM    913  N   GLU A  63      -4.406  15.721  31.297  1.00  0.75           N  
ATOM    914  CA  GLU A  63      -2.983  15.436  31.428  1.00  0.75           C  
ATOM    915  C   GLU A  63      -2.703  14.051  30.882  1.00  0.75           C  
ATOM    916  O   GLU A  63      -1.772  13.845  30.102  1.00  0.75           O  
ATOM    917  CB  GLU A  63      -2.526  15.520  32.878  1.00  0.75           C  
ATOM    918  CG  GLU A  63      -1.050  15.203  33.056  1.00  0.75           C  
ATOM    919  CD  GLU A  63      -0.555  15.330  34.476  1.00  0.75           C  
ATOM    920  OE1 GLU A  63      -1.292  15.787  35.319  1.00  0.75           O  
ATOM    921  OE2 GLU A  63       0.567  14.931  34.716  1.00  0.75           O  
ATOM    922  H   GLU A  63      -4.959  15.884  32.123  1.00  0.75           H  
ATOM    923  HA  GLU A  63      -2.423  16.160  30.836  1.00  0.75           H  
ATOM    924 1HB  GLU A  63      -2.713  16.520  33.263  1.00  0.75           H  
ATOM    925 2HB  GLU A  63      -3.099  14.815  33.484  1.00  0.75           H  
ATOM    926 1HG  GLU A  63      -0.882  14.181  32.716  1.00  0.75           H  
ATOM    927 2HG  GLU A  63      -0.471  15.865  32.414  1.00  0.75           H  
ATOM    928  N   GLY A  64      -3.538  13.095  31.269  1.00  0.74           N  
ATOM    929  CA  GLY A  64      -3.383  11.739  30.789  1.00  0.74           C  
ATOM    930  C   GLY A  64      -3.431  11.697  29.279  1.00  0.74           C  
ATOM    931  O   GLY A  64      -2.549  11.117  28.636  1.00  0.74           O  
ATOM    932  H   GLY A  64      -4.302  13.299  31.926  1.00  0.74           H  
ATOM    933 1HA  GLY A  64      -2.442  11.324  31.142  1.00  0.74           H  
ATOM    934 2HA  GLY A  64      -4.188  11.140  31.185  1.00  0.74           H  
ATOM    935  N   GLU A  65      -4.470  12.307  28.715  1.00  0.74           N  
ATOM    936  CA  GLU A  65      -4.645  12.322  27.275  1.00  0.74           C  
ATOM    937  C   GLU A  65      -3.455  12.956  26.548  1.00  0.74           C  
ATOM    938  O   GLU A  65      -2.983  12.409  25.546  1.00  0.74           O  
ATOM    939  CB  GLU A  65      -5.933  13.050  26.899  1.00  0.74           C  
ATOM    940  CG  GLU A  65      -6.166  13.081  25.425  1.00  0.74           C  
ATOM    941  CD  GLU A  65      -7.416  13.766  25.014  1.00  0.74           C  
ATOM    942  OE1 GLU A  65      -8.276  14.042  25.826  1.00  0.74           O  
ATOM    943  OE2 GLU A  65      -7.507  14.026  23.856  1.00  0.74           O  
ATOM    944  H   GLU A  65      -5.147  12.773  29.324  1.00  0.74           H  
ATOM    945  HA  GLU A  65      -4.729  11.291  26.935  1.00  0.74           H  
ATOM    946 1HB  GLU A  65      -6.785  12.564  27.379  1.00  0.74           H  
ATOM    947 2HB  GLU A  65      -5.887  14.075  27.264  1.00  0.74           H  
ATOM    948 1HG  GLU A  65      -5.324  13.589  24.960  1.00  0.74           H  
ATOM    949 2HG  GLU A  65      -6.176  12.064  25.051  1.00  0.74           H  
ATOM    950  N   GLU A  66      -2.953  14.095  27.041  1.00  0.74           N  
ATOM    951  CA  GLU A  66      -1.803  14.733  26.406  1.00  0.74           C  
ATOM    952  C   GLU A  66      -0.556  13.856  26.496  1.00  0.74           C  
ATOM    953  O   GLU A  66       0.218  13.765  25.534  1.00  0.74           O  
ATOM    954  CB  GLU A  66      -1.524  16.115  27.010  1.00  0.74           C  
ATOM    955  CG  GLU A  66      -2.556  17.199  26.650  1.00  0.74           C  
ATOM    956  CD  GLU A  66      -2.265  18.555  27.280  1.00  0.74           C  
ATOM    957  OE1 GLU A  66      -1.342  18.655  28.056  1.00  0.74           O  
ATOM    958  OE2 GLU A  66      -2.974  19.489  26.975  1.00  0.74           O  
ATOM    959  H   GLU A  66      -3.376  14.524  27.864  1.00  0.74           H  
ATOM    960  HA  GLU A  66      -2.037  14.872  25.352  1.00  0.74           H  
ATOM    961 1HB  GLU A  66      -1.507  16.030  28.101  1.00  0.74           H  
ATOM    962 2HB  GLU A  66      -0.541  16.462  26.693  1.00  0.74           H  
ATOM    963 1HG  GLU A  66      -2.571  17.314  25.568  1.00  0.74           H  
ATOM    964 2HG  GLU A  66      -3.543  16.861  26.961  1.00  0.74           H  
ATOM    965  N   ARG A  67      -0.357  13.184  27.639  1.00  0.73           N  
ATOM    966  CA  ARG A  67       0.794  12.301  27.782  1.00  0.73           C  
ATOM    967  C   ARG A  67       0.697  11.142  26.799  1.00  0.73           C  
ATOM    968  O   ARG A  67       1.694  10.749  26.182  1.00  0.73           O  
ATOM    969  CB  ARG A  67       0.906  11.768  29.207  1.00  0.73           C  
ATOM    970  CG  ARG A  67       1.388  12.779  30.258  1.00  0.73           C  
ATOM    971  CD  ARG A  67       1.446  12.169  31.621  1.00  0.73           C  
ATOM    972  NE  ARG A  67       1.909  13.117  32.638  1.00  0.73           N  
ATOM    973  CZ  ARG A  67       3.190  13.393  32.914  1.00  0.73           C  
ATOM    974  NH1 ARG A  67       4.176  12.806  32.261  1.00  0.73           N  
ATOM    975  NH2 ARG A  67       3.432  14.268  33.860  1.00  0.73           N  
ATOM    976  H   ARG A  67      -1.002  13.302  28.424  1.00  0.73           H  
ATOM    977  HA  ARG A  67       1.695  12.871  27.559  1.00  0.73           H  
ATOM    978 1HB  ARG A  67      -0.073  11.413  29.532  1.00  0.73           H  
ATOM    979 2HB  ARG A  67       1.583  10.916  29.224  1.00  0.73           H  
ATOM    980 1HG  ARG A  67       2.386  13.126  29.994  1.00  0.73           H  
ATOM    981 2HG  ARG A  67       0.709  13.628  30.289  1.00  0.73           H  
ATOM    982 1HD  ARG A  67       0.442  11.843  31.900  1.00  0.73           H  
ATOM    983 2HD  ARG A  67       2.118  11.312  31.618  1.00  0.73           H  
ATOM    984  HE  ARG A  67       1.216  13.625  33.207  1.00  0.73           H  
ATOM    985 1HH1 ARG A  67       3.972  12.130  31.536  1.00  0.73           H  
ATOM    986 2HH1 ARG A  67       5.134  13.029  32.486  1.00  0.73           H  
ATOM    987 1HH2 ARG A  67       2.622  14.690  34.340  1.00  0.73           H  
ATOM    988 2HH2 ARG A  67       4.376  14.512  34.109  1.00  0.73           H  
ATOM    989  N   LEU A  68      -0.516  10.624  26.625  1.00  0.73           N  
ATOM    990  CA  LEU A  68      -0.754   9.521  25.720  1.00  0.73           C  
ATOM    991  C   LEU A  68      -0.526   9.921  24.276  1.00  0.73           C  
ATOM    992  O   LEU A  68       0.209   9.247  23.549  1.00  0.73           O  
ATOM    993  CB  LEU A  68      -2.176   9.005  25.902  1.00  0.73           C  
ATOM    994  CG  LEU A  68      -2.559   7.897  24.990  1.00  0.73           C  
ATOM    995  CD1 LEU A  68      -1.622   6.758  25.225  1.00  0.73           C  
ATOM    996  CD2 LEU A  68      -3.990   7.489  25.260  1.00  0.73           C  
ATOM    997  H   LEU A  68      -1.297  10.987  27.174  1.00  0.73           H  
ATOM    998  HA  LEU A  68      -0.057   8.726  25.960  1.00  0.73           H  
ATOM    999 1HB  LEU A  68      -2.286   8.681  26.912  1.00  0.73           H  
ATOM   1000 2HB  LEU A  68      -2.867   9.828  25.735  1.00  0.73           H  
ATOM   1001  HG  LEU A  68      -2.464   8.221  23.955  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  68      -1.882   5.952  24.566  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  68      -0.599   7.075  25.021  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  68      -1.704   6.435  26.260  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  68      -4.254   6.680  24.585  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  68      -4.092   7.159  26.293  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  68      -4.650   8.340  25.087  1.00  0.73           H  
ATOM   1008  N   ALA A  69      -1.133  11.032  23.861  1.00  0.72           N  
ATOM   1009  CA  ALA A  69      -0.977  11.502  22.497  1.00  0.72           C  
ATOM   1010  C   ALA A  69       0.491  11.805  22.199  1.00  0.72           C  
ATOM   1011  O   ALA A  69       0.981  11.529  21.097  1.00  0.72           O  
ATOM   1012  CB  ALA A  69      -1.829  12.738  22.281  1.00  0.72           C  
ATOM   1013  H   ALA A  69      -1.726  11.553  24.506  1.00  0.72           H  
ATOM   1014  HA  ALA A  69      -1.308  10.714  21.824  1.00  0.72           H  
ATOM   1015 1HB  ALA A  69      -1.726  13.077  21.252  1.00  0.72           H  
ATOM   1016 2HB  ALA A  69      -2.875  12.498  22.485  1.00  0.72           H  
ATOM   1017 3HB  ALA A  69      -1.497  13.524  22.963  1.00  0.72           H  
ATOM   1018  N   SER A  70       1.211  12.359  23.180  1.00  0.72           N  
ATOM   1019  CA  SER A  70       2.611  12.680  22.974  1.00  0.72           C  
ATOM   1020  C   SER A  70       3.424  11.407  22.776  1.00  0.72           C  
ATOM   1021  O   SER A  70       4.260  11.329  21.867  1.00  0.72           O  
ATOM   1022  CB  SER A  70       3.145  13.445  24.167  1.00  0.72           C  
ATOM   1023  OG  SER A  70       2.500  14.686  24.299  1.00  0.72           O  
ATOM   1024  H   SER A  70       0.782  12.599  24.074  1.00  0.72           H  
ATOM   1025  HA  SER A  70       2.701  13.297  22.080  1.00  0.72           H  
ATOM   1026 1HB  SER A  70       2.995  12.857  25.073  1.00  0.72           H  
ATOM   1027 2HB  SER A  70       4.214  13.597  24.048  1.00  0.72           H  
ATOM   1028  HG  SER A  70       1.586  14.473  24.605  1.00  0.72           H  
ATOM   1029  N   ALA A  71       3.159  10.386  23.600  1.00  0.72           N  
ATOM   1030  CA  ALA A  71       3.884   9.127  23.475  1.00  0.72           C  
ATOM   1031  C   ALA A  71       3.623   8.487  22.134  1.00  0.72           C  
ATOM   1032  O   ALA A  71       4.551   8.064  21.445  1.00  0.72           O  
ATOM   1033  CB  ALA A  71       3.469   8.177  24.578  1.00  0.72           C  
ATOM   1034  H   ALA A  71       2.470  10.491  24.348  1.00  0.72           H  
ATOM   1035  HA  ALA A  71       4.947   9.328  23.548  1.00  0.72           H  
ATOM   1036 1HB  ALA A  71       4.032   7.244  24.484  1.00  0.72           H  
ATOM   1037 2HB  ALA A  71       3.678   8.635  25.543  1.00  0.72           H  
ATOM   1038 3HB  ALA A  71       2.402   7.972  24.494  1.00  0.72           H  
ATOM   1039  N   LEU A  72       2.368   8.506  21.710  1.00  0.72           N  
ATOM   1040  CA  LEU A  72       2.016   7.903  20.448  1.00  0.72           C  
ATOM   1041  C   LEU A  72       2.589   8.694  19.273  1.00  0.72           C  
ATOM   1042  O   LEU A  72       2.966   8.107  18.252  1.00  0.72           O  
ATOM   1043  CB  LEU A  72       0.514   7.706  20.402  1.00  0.72           C  
ATOM   1044  CG  LEU A  72       0.018   6.636  21.396  1.00  0.72           C  
ATOM   1045  CD1 LEU A  72      -1.464   6.595  21.396  1.00  0.72           C  
ATOM   1046  CD2 LEU A  72       0.613   5.311  21.013  1.00  0.72           C  
ATOM   1047  H   LEU A  72       1.633   8.898  22.303  1.00  0.72           H  
ATOM   1048  HA  LEU A  72       2.458   6.912  20.426  1.00  0.72           H  
ATOM   1049 1HB  LEU A  72       0.041   8.643  20.680  1.00  0.72           H  
ATOM   1050 2HB  LEU A  72       0.203   7.432  19.394  1.00  0.72           H  
ATOM   1051  HG  LEU A  72       0.344   6.896  22.406  1.00  0.72           H  
ATOM   1052 1HD1 LEU A  72      -1.817   5.851  22.100  1.00  0.72           H  
ATOM   1053 2HD1 LEU A  72      -1.825   7.574  21.692  1.00  0.72           H  
ATOM   1054 3HD1 LEU A  72      -1.822   6.347  20.395  1.00  0.72           H  
ATOM   1055 1HD2 LEU A  72       0.289   4.541  21.713  1.00  0.72           H  
ATOM   1056 2HD2 LEU A  72       0.300   5.048  20.012  1.00  0.72           H  
ATOM   1057 3HD2 LEU A  72       1.683   5.401  21.044  1.00  0.72           H  
ATOM   1058  N   THR A  73       2.722  10.016  19.417  1.00  0.72           N  
ATOM   1059  CA  THR A  73       3.344  10.793  18.359  1.00  0.72           C  
ATOM   1060  C   THR A  73       4.787  10.324  18.210  1.00  0.72           C  
ATOM   1061  O   THR A  73       5.247  10.045  17.098  1.00  0.72           O  
ATOM   1062  CB  THR A  73       3.358  12.297  18.665  1.00  0.72           C  
ATOM   1063  OG1 THR A  73       2.024  12.775  18.809  1.00  0.72           O  
ATOM   1064  CG2 THR A  73       4.031  13.031  17.514  1.00  0.72           C  
ATOM   1065  H   THR A  73       2.366  10.490  20.247  1.00  0.72           H  
ATOM   1066  HA  THR A  73       2.814  10.615  17.423  1.00  0.72           H  
ATOM   1067  HB  THR A  73       3.904  12.481  19.589  1.00  0.72           H  
ATOM   1068  HG1 THR A  73       1.597  12.310  19.571  1.00  0.72           H  
ATOM   1069 1HG2 THR A  73       4.045  14.099  17.722  1.00  0.72           H  
ATOM   1070 2HG2 THR A  73       5.057  12.669  17.400  1.00  0.72           H  
ATOM   1071 3HG2 THR A  73       3.477  12.845  16.595  1.00  0.72           H  
ATOM   1072  N   ARG A  74       5.490  10.188  19.345  1.00  0.71           N  
ATOM   1073  CA  ARG A  74       6.877   9.738  19.326  1.00  0.71           C  
ATOM   1074  C   ARG A  74       6.983   8.349  18.728  1.00  0.71           C  
ATOM   1075  O   ARG A  74       7.910   8.058  17.964  1.00  0.71           O  
ATOM   1076  CB  ARG A  74       7.470   9.710  20.734  1.00  0.71           C  
ATOM   1077  CG  ARG A  74       7.776  11.062  21.351  1.00  0.71           C  
ATOM   1078  CD  ARG A  74       8.606  10.911  22.591  1.00  0.71           C  
ATOM   1079  NE  ARG A  74       7.858  10.302  23.700  1.00  0.71           N  
ATOM   1080  CZ  ARG A  74       7.151  10.995  24.613  1.00  0.71           C  
ATOM   1081  NH1 ARG A  74       7.097  12.310  24.578  1.00  0.71           N  
ATOM   1082  NH2 ARG A  74       6.525  10.324  25.542  1.00  0.71           N  
ATOM   1083  H   ARG A  74       5.049  10.428  20.237  1.00  0.71           H  
ATOM   1084  HA  ARG A  74       7.457  10.430  18.712  1.00  0.71           H  
ATOM   1085 1HB  ARG A  74       6.780   9.204  21.406  1.00  0.71           H  
ATOM   1086 2HB  ARG A  74       8.391   9.131  20.728  1.00  0.71           H  
ATOM   1087 1HG  ARG A  74       8.318  11.678  20.634  1.00  0.71           H  
ATOM   1088 2HG  ARG A  74       6.839  11.551  21.620  1.00  0.71           H  
ATOM   1089 1HD  ARG A  74       9.463  10.274  22.375  1.00  0.71           H  
ATOM   1090 2HD  ARG A  74       8.953  11.889  22.914  1.00  0.71           H  
ATOM   1091  HE  ARG A  74       7.839   9.265  23.805  1.00  0.71           H  
ATOM   1092 1HH1 ARG A  74       7.588  12.814  23.854  1.00  0.71           H  
ATOM   1093 2HH1 ARG A  74       6.567  12.811  25.274  1.00  0.71           H  
ATOM   1094 1HH2 ARG A  74       6.593   9.295  25.509  1.00  0.71           H  
ATOM   1095 2HH2 ARG A  74       5.986  10.792  26.249  1.00  0.71           H  
ATOM   1096  N   PHE A  75       6.017   7.491  19.047  1.00  0.71           N  
ATOM   1097  CA  PHE A  75       6.038   6.149  18.515  1.00  0.71           C  
ATOM   1098  C   PHE A  75       5.928   6.153  17.005  1.00  0.71           C  
ATOM   1099  O   PHE A  75       6.652   5.426  16.318  1.00  0.71           O  
ATOM   1100  CB  PHE A  75       4.874   5.337  19.059  1.00  0.71           C  
ATOM   1101  CG  PHE A  75       4.999   4.971  20.478  1.00  0.71           C  
ATOM   1102  CD1 PHE A  75       6.018   5.456  21.243  1.00  0.71           C  
ATOM   1103  CD2 PHE A  75       4.105   4.131  21.045  1.00  0.71           C  
ATOM   1104  CE1 PHE A  75       6.137   5.110  22.556  1.00  0.71           C  
ATOM   1105  CE2 PHE A  75       4.209   3.770  22.352  1.00  0.71           C  
ATOM   1106  CZ  PHE A  75       5.236   4.269  23.109  1.00  0.71           C  
ATOM   1107  H   PHE A  75       5.289   7.769  19.704  1.00  0.71           H  
ATOM   1108  HA  PHE A  75       6.984   5.699  18.801  1.00  0.71           H  
ATOM   1109 1HB  PHE A  75       3.966   5.901  18.937  1.00  0.71           H  
ATOM   1110 2HB  PHE A  75       4.758   4.438  18.476  1.00  0.71           H  
ATOM   1111  HD1 PHE A  75       6.733   6.135  20.797  1.00  0.71           H  
ATOM   1112  HD2 PHE A  75       3.308   3.754  20.437  1.00  0.71           H  
ATOM   1113  HE1 PHE A  75       6.952   5.515  23.161  1.00  0.71           H  
ATOM   1114  HE2 PHE A  75       3.484   3.090  22.790  1.00  0.71           H  
ATOM   1115  HZ  PHE A  75       5.332   4.003  24.143  1.00  0.71           H  
ATOM   1116  N   ARG A  76       5.055   7.012  16.476  1.00  0.71           N  
ATOM   1117  CA  ARG A  76       4.897   7.114  15.038  1.00  0.71           C  
ATOM   1118  C   ARG A  76       6.202   7.556  14.392  1.00  0.71           C  
ATOM   1119  O   ARG A  76       6.638   6.962  13.402  1.00  0.71           O  
ATOM   1120  CB  ARG A  76       3.780   8.084  14.654  1.00  0.71           C  
ATOM   1121  CG  ARG A  76       3.587   8.224  13.146  1.00  0.71           C  
ATOM   1122  CD  ARG A  76       2.377   9.025  12.763  1.00  0.71           C  
ATOM   1123  NE  ARG A  76       2.370  10.377  13.306  1.00  0.71           N  
ATOM   1124  CZ  ARG A  76       3.106  11.416  12.854  1.00  0.71           C  
ATOM   1125  NH1 ARG A  76       3.957  11.249  11.863  1.00  0.71           N  
ATOM   1126  NH2 ARG A  76       2.966  12.610  13.407  1.00  0.71           N  
ATOM   1127  H   ARG A  76       4.472   7.584  17.090  1.00  0.71           H  
ATOM   1128  HA  ARG A  76       4.635   6.129  14.652  1.00  0.71           H  
ATOM   1129 1HB  ARG A  76       2.848   7.823  15.098  1.00  0.71           H  
ATOM   1130 2HB  ARG A  76       4.035   9.075  15.031  1.00  0.71           H  
ATOM   1131 1HG  ARG A  76       4.465   8.714  12.723  1.00  0.71           H  
ATOM   1132 2HG  ARG A  76       3.484   7.229  12.710  1.00  0.71           H  
ATOM   1133 1HD  ARG A  76       2.328   9.099  11.679  1.00  0.71           H  
ATOM   1134 2HD  ARG A  76       1.482   8.516  13.125  1.00  0.71           H  
ATOM   1135  HE  ARG A  76       1.688  10.555  14.055  1.00  0.71           H  
ATOM   1136 1HH1 ARG A  76       4.062  10.338  11.440  1.00  0.71           H  
ATOM   1137 2HH1 ARG A  76       4.505  12.030  11.530  1.00  0.71           H  
ATOM   1138 1HH2 ARG A  76       2.311  12.741  14.169  1.00  0.71           H  
ATOM   1139 2HH2 ARG A  76       3.514  13.387  13.073  1.00  0.71           H  
ATOM   1140  N   GLU A  77       6.846   8.583  14.961  1.00  0.71           N  
ATOM   1141  CA  GLU A  77       8.094   9.076  14.386  1.00  0.71           C  
ATOM   1142  C   GLU A  77       9.208   8.026  14.426  1.00  0.71           C  
ATOM   1143  O   GLU A  77       9.980   7.892  13.464  1.00  0.71           O  
ATOM   1144  CB  GLU A  77       8.555  10.357  15.094  1.00  0.71           C  
ATOM   1145  CG  GLU A  77       7.685  11.602  14.803  1.00  0.71           C  
ATOM   1146  CD  GLU A  77       8.186  12.877  15.488  1.00  0.71           C  
ATOM   1147  OE1 GLU A  77       9.102  12.800  16.276  1.00  0.71           O  
ATOM   1148  OE2 GLU A  77       7.655  13.928  15.199  1.00  0.71           O  
ATOM   1149  H   GLU A  77       6.442   9.034  15.787  1.00  0.71           H  
ATOM   1150  HA  GLU A  77       7.907   9.321  13.342  1.00  0.71           H  
ATOM   1151 1HB  GLU A  77       8.541  10.190  16.174  1.00  0.71           H  
ATOM   1152 2HB  GLU A  77       9.581  10.582  14.809  1.00  0.71           H  
ATOM   1153 1HG  GLU A  77       7.656  11.767  13.727  1.00  0.71           H  
ATOM   1154 2HG  GLU A  77       6.666  11.394  15.137  1.00  0.71           H  
ATOM   1155  N   LEU A  78       9.291   7.257  15.515  1.00  0.72           N  
ATOM   1156  CA  LEU A  78      10.327   6.237  15.594  1.00  0.72           C  
ATOM   1157  C   LEU A  78      10.059   5.143  14.581  1.00  0.72           C  
ATOM   1158  O   LEU A  78      10.962   4.703  13.862  1.00  0.72           O  
ATOM   1159  CB  LEU A  78      10.428   5.623  16.988  1.00  0.72           C  
ATOM   1160  CG  LEU A  78      11.512   4.543  17.096  1.00  0.72           C  
ATOM   1161  CD1 LEU A  78      12.857   5.135  16.741  1.00  0.72           C  
ATOM   1162  CD2 LEU A  78      11.544   3.987  18.490  1.00  0.72           C  
ATOM   1163  H   LEU A  78       8.652   7.407  16.299  1.00  0.72           H  
ATOM   1164  HA  LEU A  78      11.282   6.701  15.356  1.00  0.72           H  
ATOM   1165 1HB  LEU A  78      10.646   6.410  17.707  1.00  0.72           H  
ATOM   1166 2HB  LEU A  78       9.463   5.176  17.246  1.00  0.72           H  
ATOM   1167  HG  LEU A  78      11.305   3.761  16.393  1.00  0.72           H  
ATOM   1168 1HD1 LEU A  78      13.622   4.356  16.810  1.00  0.72           H  
ATOM   1169 2HD1 LEU A  78      12.828   5.528  15.724  1.00  0.72           H  
ATOM   1170 3HD1 LEU A  78      13.095   5.939  17.435  1.00  0.72           H  
ATOM   1171 1HD2 LEU A  78      12.306   3.226  18.553  1.00  0.72           H  
ATOM   1172 2HD2 LEU A  78      11.778   4.783  19.183  1.00  0.72           H  
ATOM   1173 3HD2 LEU A  78      10.594   3.555  18.735  1.00  0.72           H  
ATOM   1174  N   ALA A  79       8.816   4.691  14.530  1.00  0.73           N  
ATOM   1175  CA  ALA A  79       8.451   3.644  13.611  1.00  0.73           C  
ATOM   1176  C   ALA A  79       8.697   4.073  12.175  1.00  0.73           C  
ATOM   1177  O   ALA A  79       9.240   3.305  11.373  1.00  0.73           O  
ATOM   1178  CB  ALA A  79       7.015   3.298  13.832  1.00  0.73           C  
ATOM   1179  H   ALA A  79       8.101   5.079  15.146  1.00  0.73           H  
ATOM   1180  HA  ALA A  79       9.062   2.780  13.803  1.00  0.73           H  
ATOM   1181 1HB  ALA A  79       6.748   2.500  13.163  1.00  0.73           H  
ATOM   1182 2HB  ALA A  79       6.869   2.976  14.862  1.00  0.73           H  
ATOM   1183 3HB  ALA A  79       6.403   4.176  13.638  1.00  0.73           H  
ATOM   1184  N   ALA A  80       8.377   5.334  11.857  1.00  0.76           N  
ATOM   1185  CA  ALA A  80       8.625   5.844  10.520  1.00  0.76           C  
ATOM   1186  C   ALA A  80      10.120   5.856  10.216  1.00  0.76           C  
ATOM   1187  O   ALA A  80      10.547   5.433   9.141  1.00  0.76           O  
ATOM   1188  CB  ALA A  80       8.061   7.245  10.380  1.00  0.76           C  
ATOM   1189  H   ALA A  80       7.924   5.940  12.540  1.00  0.76           H  
ATOM   1190  HA  ALA A  80       8.134   5.182   9.807  1.00  0.76           H  
ATOM   1191 1HB  ALA A  80       8.236   7.609   9.369  1.00  0.76           H  
ATOM   1192 2HB  ALA A  80       6.990   7.226  10.583  1.00  0.76           H  
ATOM   1193 3HB  ALA A  80       8.553   7.902  11.096  1.00  0.76           H  
ATOM   1194  N   SER A  81      10.929   6.263  11.200  1.00  0.79           N  
ATOM   1195  CA  SER A  81      12.377   6.347  11.044  1.00  0.79           C  
ATOM   1196  C   SER A  81      12.968   4.972  10.755  1.00  0.79           C  
ATOM   1197  O   SER A  81      13.914   4.835   9.977  1.00  0.79           O  
ATOM   1198  CB  SER A  81      13.002   6.933  12.295  1.00  0.79           C  
ATOM   1199  OG  SER A  81      12.580   8.262  12.492  1.00  0.79           O  
ATOM   1200  H   SER A  81      10.526   6.591  12.078  1.00  0.79           H  
ATOM   1201  HA  SER A  81      12.596   7.001  10.202  1.00  0.79           H  
ATOM   1202 1HB  SER A  81      12.733   6.334  13.157  1.00  0.79           H  
ATOM   1203 2HB  SER A  81      14.084   6.904  12.204  1.00  0.79           H  
ATOM   1204  HG  SER A  81      11.618   8.204  12.716  1.00  0.79           H  
ATOM   1205  N   ALA A  82      12.382   3.948  11.378  1.00  0.82           N  
ATOM   1206  CA  ALA A  82      12.807   2.563  11.234  1.00  0.82           C  
ATOM   1207  C   ALA A  82      12.286   1.906   9.945  1.00  0.82           C  
ATOM   1208  O   ALA A  82      12.610   0.744   9.670  1.00  0.82           O  
ATOM   1209  CB  ALA A  82      12.335   1.767  12.425  1.00  0.82           C  
ATOM   1210  H   ALA A  82      11.622   4.155  12.028  1.00  0.82           H  
ATOM   1211  HA  ALA A  82      13.896   2.550  11.201  1.00  0.82           H  
ATOM   1212 1HB  ALA A  82      12.677   0.738  12.339  1.00  0.82           H  
ATOM   1213 2HB  ALA A  82      12.726   2.209  13.342  1.00  0.82           H  
ATOM   1214 3HB  ALA A  82      11.246   1.796  12.444  1.00  0.82           H  
ATOM   1215  N   GLY A  83      11.470   2.619   9.164  1.00  0.85           N  
ATOM   1216  CA  GLY A  83      10.929   2.080   7.926  1.00  0.85           C  
ATOM   1217  C   GLY A  83       9.620   1.290   8.045  1.00  0.85           C  
ATOM   1218  O   GLY A  83       9.264   0.567   7.112  1.00  0.85           O  
ATOM   1219  H   GLY A  83      11.226   3.579   9.401  1.00  0.85           H  
ATOM   1220 1HA  GLY A  83      10.769   2.913   7.241  1.00  0.85           H  
ATOM   1221 2HA  GLY A  83      11.683   1.448   7.462  1.00  0.85           H  
ATOM   1222  N   ALA A  84       8.921   1.351   9.181  1.00  0.87           N  
ATOM   1223  CA  ALA A  84       7.676   0.592   9.252  1.00  0.87           C  
ATOM   1224  C   ALA A  84       6.698   1.133   8.214  1.00  0.87           C  
ATOM   1225  O   ALA A  84       6.549   2.348   8.078  1.00  0.87           O  
ATOM   1226  CB  ALA A  84       7.064   0.668  10.636  1.00  0.87           C  
ATOM   1227  H   ALA A  84       9.211   1.953   9.953  1.00  0.87           H  
ATOM   1228  HA  ALA A  84       7.889  -0.441   9.014  1.00  0.87           H  
ATOM   1229 1HB  ALA A  84       6.142   0.086  10.661  1.00  0.87           H  
ATOM   1230 2HB  ALA A  84       7.765   0.269  11.369  1.00  0.87           H  
ATOM   1231 3HB  ALA A  84       6.845   1.705  10.871  1.00  0.87           H  
ATOM   1232  N   GLY A  85       5.991   0.248   7.513  1.00  0.86           N  
ATOM   1233  CA  GLY A  85       4.990   0.707   6.543  1.00  0.86           C  
ATOM   1234  C   GLY A  85       3.587   0.681   7.133  1.00  0.86           C  
ATOM   1235  O   GLY A  85       2.628   1.130   6.517  1.00  0.86           O  
ATOM   1236  H   GLY A  85       6.158  -0.748   7.654  1.00  0.86           H  
ATOM   1237 1HA  GLY A  85       5.231   1.719   6.220  1.00  0.86           H  
ATOM   1238 2HA  GLY A  85       5.025   0.082   5.654  1.00  0.86           H  
ATOM   1239  N   ASP A  86       3.484   0.164   8.347  1.00  0.84           N  
ATOM   1240  CA  ASP A  86       2.210  -0.002   9.035  1.00  0.84           C  
ATOM   1241  C   ASP A  86       2.385   0.063  10.547  1.00  0.84           C  
ATOM   1242  O   ASP A  86       2.966  -0.854  11.137  1.00  0.84           O  
ATOM   1243  CB  ASP A  86       1.546  -1.329   8.628  1.00  0.84           C  
ATOM   1244  CG  ASP A  86       0.121  -1.553   9.234  1.00  0.84           C  
ATOM   1245  OD1 ASP A  86      -0.298  -0.756  10.027  1.00  0.84           O  
ATOM   1246  OD2 ASP A  86      -0.510  -2.549   8.927  1.00  0.84           O  
ATOM   1247  H   ASP A  86       4.332  -0.149   8.793  1.00  0.84           H  
ATOM   1248  HA  ASP A  86       1.550   0.814   8.737  1.00  0.84           H  
ATOM   1249 1HB  ASP A  86       1.457  -1.357   7.534  1.00  0.84           H  
ATOM   1250 2HB  ASP A  86       2.188  -2.159   8.920  1.00  0.84           H  
ATOM   1251  N   VAL A  87       1.925   1.158  11.155  1.00  0.81           N  
ATOM   1252  CA  VAL A  87       2.049   1.333  12.595  1.00  0.81           C  
ATOM   1253  C   VAL A  87       0.662   1.259  13.200  1.00  0.81           C  
ATOM   1254  O   VAL A  87      -0.217   2.049  12.844  1.00  0.81           O  
ATOM   1255  CB  VAL A  87       2.639   2.703  12.949  1.00  0.81           C  
ATOM   1256  CG1 VAL A  87       2.773   2.840  14.488  1.00  0.81           C  
ATOM   1257  CG2 VAL A  87       3.953   2.876  12.221  1.00  0.81           C  
ATOM   1258  H   VAL A  87       1.454   1.860  10.603  1.00  0.81           H  
ATOM   1259  HA  VAL A  87       2.667   0.541  13.010  1.00  0.81           H  
ATOM   1260  HB  VAL A  87       1.955   3.476  12.624  1.00  0.81           H  
ATOM   1261 1HG1 VAL A  87       3.170   3.823  14.732  1.00  0.81           H  
ATOM   1262 2HG1 VAL A  87       1.793   2.719  14.956  1.00  0.81           H  
ATOM   1263 3HG1 VAL A  87       3.445   2.075  14.868  1.00  0.81           H  
ATOM   1264 1HG2 VAL A  87       4.368   3.856  12.450  1.00  0.81           H  
ATOM   1265 2HG2 VAL A  87       4.632   2.109  12.526  1.00  0.81           H  
ATOM   1266 3HG2 VAL A  87       3.789   2.797  11.146  1.00  0.81           H  
ATOM   1267  N   ARG A  88       0.460   0.326  14.113  1.00  0.77           N  
ATOM   1268  CA  ARG A  88      -0.853   0.170  14.715  1.00  0.77           C  
ATOM   1269  C   ARG A  88      -0.734   0.336  16.212  1.00  0.77           C  
ATOM   1270  O   ARG A  88       0.316   0.051  16.794  1.00  0.77           O  
ATOM   1271  CB  ARG A  88      -1.453  -1.193  14.393  1.00  0.77           C  
ATOM   1272  CG  ARG A  88      -1.627  -1.477  12.883  1.00  0.77           C  
ATOM   1273  CD  ARG A  88      -2.413  -2.720  12.621  1.00  0.77           C  
ATOM   1274  NE  ARG A  88      -2.312  -3.164  11.237  1.00  0.77           N  
ATOM   1275  CZ  ARG A  88      -2.847  -4.284  10.745  1.00  0.77           C  
ATOM   1276  NH1 ARG A  88      -3.570  -5.087  11.499  1.00  0.77           N  
ATOM   1277  NH2 ARG A  88      -2.604  -4.556   9.489  1.00  0.77           N  
ATOM   1278  H   ARG A  88       1.227  -0.304  14.356  1.00  0.77           H  
ATOM   1279  HA  ARG A  88      -1.520   0.943  14.331  1.00  0.77           H  
ATOM   1280 1HB  ARG A  88      -0.802  -1.975  14.795  1.00  0.77           H  
ATOM   1281 2HB  ARG A  88      -2.424  -1.298  14.877  1.00  0.77           H  
ATOM   1282 1HG  ARG A  88      -2.120  -0.636  12.398  1.00  0.77           H  
ATOM   1283 2HG  ARG A  88      -0.638  -1.617  12.435  1.00  0.77           H  
ATOM   1284 1HD  ARG A  88      -2.090  -3.508  13.249  1.00  0.77           H  
ATOM   1285 2HD  ARG A  88      -3.459  -2.517  12.829  1.00  0.77           H  
ATOM   1286  HE  ARG A  88      -1.731  -2.624  10.571  1.00  0.77           H  
ATOM   1287 1HH1 ARG A  88      -3.727  -4.862  12.469  1.00  0.77           H  
ATOM   1288 2HH1 ARG A  88      -3.927  -5.966  11.113  1.00  0.77           H  
ATOM   1289 1HH2 ARG A  88      -2.001  -3.888   8.978  1.00  0.77           H  
ATOM   1290 2HH2 ARG A  88      -2.967  -5.390   9.050  1.00  0.77           H  
ATOM   1291  N   VAL A  89      -1.799   0.819  16.825  1.00  0.76           N  
ATOM   1292  CA  VAL A  89      -1.816   1.027  18.257  1.00  0.76           C  
ATOM   1293  C   VAL A  89      -2.977   0.309  18.886  1.00  0.76           C  
ATOM   1294  O   VAL A  89      -4.092   0.376  18.374  1.00  0.76           O  
ATOM   1295  CB  VAL A  89      -1.946   2.524  18.576  1.00  0.76           C  
ATOM   1296  CG1 VAL A  89      -1.967   2.759  20.089  1.00  0.76           C  
ATOM   1297  CG2 VAL A  89      -0.856   3.284  17.930  1.00  0.76           C  
ATOM   1298  H   VAL A  89      -2.626   1.048  16.288  1.00  0.76           H  
ATOM   1299  HA  VAL A  89      -0.900   0.631  18.687  1.00  0.76           H  
ATOM   1300  HB  VAL A  89      -2.884   2.880  18.177  1.00  0.76           H  
ATOM   1301 1HG1 VAL A  89      -2.084   3.820  20.282  1.00  0.76           H  
ATOM   1302 2HG1 VAL A  89      -2.787   2.225  20.554  1.00  0.76           H  
ATOM   1303 3HG1 VAL A  89      -1.034   2.413  20.521  1.00  0.76           H  
ATOM   1304 1HG2 VAL A  89      -1.003   4.337  18.150  1.00  0.76           H  
ATOM   1305 2HG2 VAL A  89       0.097   2.987  18.282  1.00  0.76           H  
ATOM   1306 3HG2 VAL A  89      -0.897   3.119  16.860  1.00  0.76           H  
ATOM   1307  N   TYR A  90      -2.712  -0.371  19.981  1.00  0.76           N  
ATOM   1308  CA  TYR A  90      -3.736  -1.062  20.730  1.00  0.76           C  
ATOM   1309  C   TYR A  90      -3.786  -0.491  22.129  1.00  0.76           C  
ATOM   1310  O   TYR A  90      -2.771   0.008  22.620  1.00  0.76           O  
ATOM   1311  CB  TYR A  90      -3.411  -2.523  20.797  1.00  0.76           C  
ATOM   1312  CG  TYR A  90      -3.347  -3.157  19.455  1.00  0.76           C  
ATOM   1313  CD1 TYR A  90      -2.173  -3.122  18.732  1.00  0.76           C  
ATOM   1314  CD2 TYR A  90      -4.442  -3.771  18.955  1.00  0.76           C  
ATOM   1315  CE1 TYR A  90      -2.113  -3.719  17.509  1.00  0.76           C  
ATOM   1316  CE2 TYR A  90      -4.403  -4.373  17.735  1.00  0.76           C  
ATOM   1317  CZ  TYR A  90      -3.238  -4.353  17.007  1.00  0.76           C  
ATOM   1318  OH  TYR A  90      -3.189  -4.959  15.782  1.00  0.76           O  
ATOM   1319  H   TYR A  90      -1.746  -0.438  20.297  1.00  0.76           H  
ATOM   1320  HA  TYR A  90      -4.701  -0.912  20.255  1.00  0.76           H  
ATOM   1321 1HB  TYR A  90      -2.447  -2.651  21.295  1.00  0.76           H  
ATOM   1322 2HB  TYR A  90      -4.168  -3.031  21.386  1.00  0.76           H  
ATOM   1323  HD1 TYR A  90      -1.295  -2.625  19.141  1.00  0.76           H  
ATOM   1324  HD2 TYR A  90      -5.332  -3.772  19.532  1.00  0.76           H  
ATOM   1325  HE1 TYR A  90      -1.188  -3.695  16.941  1.00  0.76           H  
ATOM   1326  HE2 TYR A  90      -5.289  -4.867  17.341  1.00  0.76           H  
ATOM   1327  HH  TYR A  90      -2.284  -4.863  15.415  1.00  0.76           H  
ATOM   1328  N   ALA A  91      -4.940  -0.597  22.778  1.00  0.78           N  
ATOM   1329  CA  ALA A  91      -5.075  -0.107  24.141  1.00  0.78           C  
ATOM   1330  C   ALA A  91      -5.872  -1.029  25.044  1.00  0.78           C  
ATOM   1331  O   ALA A  91      -6.804  -1.720  24.624  1.00  0.78           O  
ATOM   1332  CB  ALA A  91      -5.741   1.238  24.131  1.00  0.78           C  
ATOM   1333  H   ALA A  91      -5.742  -0.987  22.290  1.00  0.78           H  
ATOM   1334  HA  ALA A  91      -4.077  -0.021  24.567  1.00  0.78           H  
ATOM   1335 1HB  ALA A  91      -5.798   1.585  25.158  1.00  0.78           H  
ATOM   1336 2HB  ALA A  91      -5.153   1.928  23.532  1.00  0.78           H  
ATOM   1337 3HB  ALA A  91      -6.732   1.147  23.714  1.00  0.78           H  
ATOM   1338  N   THR A  92      -5.524  -0.956  26.322  1.00  0.81           N  
ATOM   1339  CA  THR A  92      -6.131  -1.765  27.369  1.00  0.81           C  
ATOM   1340  C   THR A  92      -7.269  -1.057  28.145  1.00  0.81           C  
ATOM   1341  O   THR A  92      -7.793  -0.010  27.722  1.00  0.81           O  
ATOM   1342  CB  THR A  92      -5.028  -2.240  28.341  1.00  0.81           C  
ATOM   1343  OG1 THR A  92      -5.548  -3.277  29.160  1.00  0.81           O  
ATOM   1344  CG2 THR A  92      -4.557  -1.095  29.244  1.00  0.81           C  
ATOM   1345  H   THR A  92      -4.716  -0.373  26.559  1.00  0.81           H  
ATOM   1346  HA  THR A  92      -6.560  -2.652  26.897  1.00  0.81           H  
ATOM   1347  HB  THR A  92      -4.182  -2.621  27.763  1.00  0.81           H  
ATOM   1348  HG1 THR A  92      -5.650  -4.070  28.566  1.00  0.81           H  
ATOM   1349 1HG2 THR A  92      -3.788  -1.474  29.908  1.00  0.81           H  
ATOM   1350 2HG2 THR A  92      -4.164  -0.296  28.641  1.00  0.81           H  
ATOM   1351 3HG2 THR A  92      -5.332  -0.711  29.833  1.00  0.81           H  
ATOM   1352  N   SER A  93      -7.625  -1.665  29.291  1.00  0.85           N  
ATOM   1353  CA  SER A  93      -8.723  -1.305  30.178  1.00  0.85           C  
ATOM   1354  C   SER A  93      -8.665   0.129  30.714  1.00  0.85           C  
ATOM   1355  O   SER A  93      -9.693   0.730  31.019  1.00  0.85           O  
ATOM   1356  CB  SER A  93      -8.717  -2.278  31.348  1.00  0.85           C  
ATOM   1357  OG  SER A  93      -7.555  -2.134  32.118  1.00  0.85           O  
ATOM   1358  H   SER A  93      -7.080  -2.483  29.523  1.00  0.85           H  
ATOM   1359  HA  SER A  93      -9.642  -1.439  29.633  1.00  0.85           H  
ATOM   1360 1HB  SER A  93      -9.590  -2.090  31.971  1.00  0.85           H  
ATOM   1361 2HB  SER A  93      -8.791  -3.302  30.983  1.00  0.85           H  
ATOM   1362  HG  SER A  93      -6.886  -2.685  31.692  1.00  0.85           H  
ATOM   1363  N   ALA A  94      -7.481   0.730  30.742  1.00  0.87           N  
ATOM   1364  CA  ALA A  94      -7.325   2.107  31.202  1.00  0.87           C  
ATOM   1365  C   ALA A  94      -8.174   3.042  30.341  1.00  0.87           C  
ATOM   1366  O   ALA A  94      -8.623   4.088  30.808  1.00  0.87           O  
ATOM   1367  CB  ALA A  94      -5.872   2.527  31.164  1.00  0.87           C  
ATOM   1368  H   ALA A  94      -6.673   0.204  30.465  1.00  0.87           H  
ATOM   1369  HA  ALA A  94      -7.686   2.169  32.229  1.00  0.87           H  
ATOM   1370 1HB  ALA A  94      -5.787   3.549  31.528  1.00  0.87           H  
ATOM   1371 2HB  ALA A  94      -5.284   1.867  31.796  1.00  0.87           H  
ATOM   1372 3HB  ALA A  94      -5.499   2.472  30.138  1.00  0.87           H  
ATOM   1373  N   LEU A  95      -8.346   2.688  29.062  1.00  0.88           N  
ATOM   1374  CA  LEU A  95      -9.157   3.499  28.179  1.00  0.88           C  
ATOM   1375  C   LEU A  95     -10.519   2.844  27.979  1.00  0.88           C  
ATOM   1376  O   LEU A  95     -11.529   3.534  27.913  1.00  0.88           O  
ATOM   1377  CB  LEU A  95      -8.459   3.731  26.833  1.00  0.88           C  
ATOM   1378  CG  LEU A  95      -7.104   4.476  26.930  1.00  0.88           C  
ATOM   1379  CD1 LEU A  95      -6.509   4.649  25.553  1.00  0.88           C  
ATOM   1380  CD2 LEU A  95      -7.304   5.823  27.603  1.00  0.88           C  
ATOM   1381  H   LEU A  95      -7.961   1.813  28.715  1.00  0.88           H  
ATOM   1382  HA  LEU A  95      -9.316   4.470  28.643  1.00  0.88           H  
ATOM   1383 1HB  LEU A  95      -8.277   2.759  26.368  1.00  0.88           H  
ATOM   1384 2HB  LEU A  95      -9.120   4.308  26.185  1.00  0.88           H  
ATOM   1385  HG  LEU A  95      -6.407   3.873  27.516  1.00  0.88           H  
ATOM   1386 1HD1 LEU A  95      -5.559   5.142  25.645  1.00  0.88           H  
ATOM   1387 2HD1 LEU A  95      -6.368   3.706  25.093  1.00  0.88           H  
ATOM   1388 3HD1 LEU A  95      -7.180   5.251  24.938  1.00  0.88           H  
ATOM   1389 1HD2 LEU A  95      -6.346   6.331  27.665  1.00  0.88           H  
ATOM   1390 2HD2 LEU A  95      -7.996   6.425  27.017  1.00  0.88           H  
ATOM   1391 3HD2 LEU A  95      -7.710   5.683  28.609  1.00  0.88           H  
ATOM   1392  N   ARG A  96     -10.563   1.509  27.920  1.00  0.88           N  
ATOM   1393  CA  ARG A  96     -11.843   0.819  27.698  1.00  0.88           C  
ATOM   1394  C   ARG A  96     -12.875   1.125  28.778  1.00  0.88           C  
ATOM   1395  O   ARG A  96     -14.056   1.321  28.484  1.00  0.88           O  
ATOM   1396  CB  ARG A  96     -11.676  -0.689  27.680  1.00  0.88           C  
ATOM   1397  CG  ARG A  96     -12.919  -1.473  27.314  1.00  0.88           C  
ATOM   1398  CD  ARG A  96     -12.643  -2.932  27.233  1.00  0.88           C  
ATOM   1399  NE  ARG A  96     -13.851  -3.695  26.937  1.00  0.88           N  
ATOM   1400  CZ  ARG A  96     -14.712  -4.132  27.879  1.00  0.88           C  
ATOM   1401  NH1 ARG A  96     -14.466  -3.872  29.141  1.00  0.88           N  
ATOM   1402  NH2 ARG A  96     -15.791  -4.814  27.536  1.00  0.88           N  
ATOM   1403  H   ARG A  96      -9.698   0.975  27.984  1.00  0.88           H  
ATOM   1404  HA  ARG A  96     -12.246   1.148  26.742  1.00  0.88           H  
ATOM   1405 1HB  ARG A  96     -10.821  -1.003  27.104  1.00  0.88           H  
ATOM   1406 2HB  ARG A  96     -11.501  -0.989  28.695  1.00  0.88           H  
ATOM   1407 1HG  ARG A  96     -13.679  -1.311  28.081  1.00  0.88           H  
ATOM   1408 2HG  ARG A  96     -13.296  -1.135  26.348  1.00  0.88           H  
ATOM   1409 1HD  ARG A  96     -11.911  -3.123  26.442  1.00  0.88           H  
ATOM   1410 2HD  ARG A  96     -12.242  -3.278  28.187  1.00  0.88           H  
ATOM   1411  HE  ARG A  96     -14.062  -3.898  25.969  1.00  0.88           H  
ATOM   1412 1HH1 ARG A  96     -13.636  -3.344  29.391  1.00  0.88           H  
ATOM   1413 2HH1 ARG A  96     -15.097  -4.182  29.868  1.00  0.88           H  
ATOM   1414 1HH2 ARG A  96     -15.980  -5.011  26.563  1.00  0.88           H  
ATOM   1415 2HH2 ARG A  96     -16.429  -5.136  28.249  1.00  0.88           H  
ATOM   1416  N   GLU A  97     -12.426   1.151  30.034  1.00  0.86           N  
ATOM   1417  CA  GLU A  97     -13.302   1.391  31.169  1.00  0.86           C  
ATOM   1418  C   GLU A  97     -13.671   2.865  31.307  1.00  0.86           C  
ATOM   1419  O   GLU A  97     -14.699   3.201  31.897  1.00  0.86           O  
ATOM   1420  CB  GLU A  97     -12.634   0.911  32.462  1.00  0.86           C  
ATOM   1421  CG  GLU A  97     -12.396  -0.616  32.545  1.00  0.86           C  
ATOM   1422  CD  GLU A  97     -13.658  -1.449  32.604  1.00  0.86           C  
ATOM   1423  OE1 GLU A  97     -14.529  -1.119  33.370  1.00  0.86           O  
ATOM   1424  OE2 GLU A  97     -13.730  -2.439  31.906  1.00  0.86           O  
ATOM   1425  H   GLU A  97     -11.438   0.989  30.228  1.00  0.86           H  
ATOM   1426  HA  GLU A  97     -14.221   0.824  31.018  1.00  0.86           H  
ATOM   1427 1HB  GLU A  97     -11.670   1.409  32.575  1.00  0.86           H  
ATOM   1428 2HB  GLU A  97     -13.248   1.199  33.314  1.00  0.86           H  
ATOM   1429 1HG  GLU A  97     -11.831  -0.914  31.660  1.00  0.86           H  
ATOM   1430 2HG  GLU A  97     -11.782  -0.827  33.413  1.00  0.86           H  
ATOM   1431  N   ALA A  98     -12.805   3.748  30.824  1.00  0.84           N  
ATOM   1432  CA  ALA A  98     -13.027   5.172  30.984  1.00  0.84           C  
ATOM   1433  C   ALA A  98     -14.298   5.613  30.237  1.00  0.84           C  
ATOM   1434  O   ALA A  98     -14.441   5.308  29.051  1.00  0.84           O  
ATOM   1435  CB  ALA A  98     -11.817   5.954  30.460  1.00  0.84           C  
ATOM   1436  H   ALA A  98     -11.987   3.420  30.330  1.00  0.84           H  
ATOM   1437  HA  ALA A  98     -13.120   5.361  32.037  1.00  0.84           H  
ATOM   1438 1HB  ALA A  98     -11.979   7.012  30.622  1.00  0.84           H  
ATOM   1439 2HB  ALA A  98     -10.921   5.638  31.001  1.00  0.84           H  
ATOM   1440 3HB  ALA A  98     -11.683   5.761  29.400  1.00  0.84           H  
ATOM   1441  N   PRO A  99     -15.204   6.410  30.849  1.00  0.82           N  
ATOM   1442  CA  PRO A  99     -16.388   6.978  30.214  1.00  0.82           C  
ATOM   1443  C   PRO A  99     -16.046   7.797  28.974  1.00  0.82           C  
ATOM   1444  O   PRO A  99     -16.872   7.951  28.075  1.00  0.82           O  
ATOM   1445  CB  PRO A  99     -16.961   7.872  31.319  1.00  0.82           C  
ATOM   1446  CG  PRO A  99     -16.493   7.234  32.603  1.00  0.82           C  
ATOM   1447  CD  PRO A  99     -15.122   6.683  32.295  1.00  0.82           C  
ATOM   1448  HA  PRO A  99     -17.085   6.166  29.963  1.00  0.82           H  
ATOM   1449 1HB  PRO A  99     -16.602   8.904  31.194  1.00  0.82           H  
ATOM   1450 2HB  PRO A  99     -18.057   7.910  31.237  1.00  0.82           H  
ATOM   1451 1HG  PRO A  99     -16.468   7.979  33.420  1.00  0.82           H  
ATOM   1452 2HG  PRO A  99     -17.198   6.450  32.918  1.00  0.82           H  
ATOM   1453 1HD  PRO A  99     -14.359   7.418  32.506  1.00  0.82           H  
ATOM   1454 2HD  PRO A  99     -15.006   5.760  32.884  1.00  0.82           H  
ATOM   1455  N   ASN A 100     -14.820   8.322  28.924  1.00  0.80           N  
ATOM   1456  CA  ASN A 100     -14.370   9.110  27.792  1.00  0.80           C  
ATOM   1457  C   ASN A 100     -13.385   8.333  26.923  1.00  0.80           C  
ATOM   1458  O   ASN A 100     -12.680   8.925  26.112  1.00  0.80           O  
ATOM   1459  CB  ASN A 100     -13.806  10.451  28.257  1.00  0.80           C  
ATOM   1460  CG  ASN A 100     -12.544  10.401  29.125  1.00  0.80           C  
ATOM   1461  OD1 ASN A 100     -12.155   9.377  29.701  1.00  0.80           O  
ATOM   1462  ND2 ASN A 100     -11.904  11.549  29.229  1.00  0.80           N  
ATOM   1463  H   ASN A 100     -14.182   8.168  29.687  1.00  0.80           H  
ATOM   1464  HA  ASN A 100     -15.235   9.332  27.162  1.00  0.80           H  
ATOM   1465 1HB  ASN A 100     -13.590  11.065  27.377  1.00  0.80           H  
ATOM   1466 2HB  ASN A 100     -14.580  10.976  28.819  1.00  0.80           H  
ATOM   1467 1HD2 ASN A 100     -11.061  11.645  29.801  1.00  0.80           H  
ATOM   1468 2HD2 ASN A 100     -12.258  12.354  28.756  1.00  0.80           H  
ATOM   1469  N   GLY A 101     -13.374   7.005  27.044  1.00  0.79           N  
ATOM   1470  CA  GLY A 101     -12.455   6.164  26.286  1.00  0.79           C  
ATOM   1471  C   GLY A 101     -12.510   6.445  24.792  1.00  0.79           C  
ATOM   1472  O   GLY A 101     -11.486   6.738  24.172  1.00  0.79           O  
ATOM   1473  H   GLY A 101     -13.983   6.544  27.718  1.00  0.79           H  
ATOM   1474 1HA  GLY A 101     -11.439   6.303  26.657  1.00  0.79           H  
ATOM   1475 2HA  GLY A 101     -12.716   5.121  26.466  1.00  0.79           H  
ATOM   1476  N   ALA A 102     -13.701   6.344  24.200  1.00  0.78           N  
ATOM   1477  CA  ALA A 102     -13.842   6.584  22.767  1.00  0.78           C  
ATOM   1478  C   ALA A 102     -13.437   8.005  22.383  1.00  0.78           C  
ATOM   1479  O   ALA A 102     -12.834   8.216  21.329  1.00  0.78           O  
ATOM   1480  CB  ALA A 102     -15.273   6.336  22.329  1.00  0.78           C  
ATOM   1481  H   ALA A 102     -14.506   6.096  24.759  1.00  0.78           H  
ATOM   1482  HA  ALA A 102     -13.184   5.891  22.244  1.00  0.78           H  
ATOM   1483 1HB  ALA A 102     -15.354   6.491  21.253  1.00  0.78           H  
ATOM   1484 2HB  ALA A 102     -15.556   5.313  22.572  1.00  0.78           H  
ATOM   1485 3HB  ALA A 102     -15.935   7.030  22.845  1.00  0.78           H  
ATOM   1486  N   GLU A 103     -13.756   8.990  23.230  1.00  0.77           N  
ATOM   1487  CA  GLU A 103     -13.412  10.365  22.886  1.00  0.77           C  
ATOM   1488  C   GLU A 103     -11.901  10.509  22.861  1.00  0.77           C  
ATOM   1489  O   GLU A 103     -11.338  11.126  21.954  1.00  0.77           O  
ATOM   1490  CB  GLU A 103     -14.023  11.349  23.884  1.00  0.77           C  
ATOM   1491  CG  GLU A 103     -15.544  11.445  23.841  1.00  0.77           C  
ATOM   1492  CD  GLU A 103     -16.107  12.367  24.904  1.00  0.77           C  
ATOM   1493  OE1 GLU A 103     -15.348  12.833  25.723  1.00  0.77           O  
ATOM   1494  OE2 GLU A 103     -17.292  12.603  24.893  1.00  0.77           O  
ATOM   1495  H   GLU A 103     -14.221   8.783  24.103  1.00  0.77           H  
ATOM   1496  HA  GLU A 103     -13.795  10.586  21.889  1.00  0.77           H  
ATOM   1497 1HB  GLU A 103     -13.736  11.059  24.894  1.00  0.77           H  
ATOM   1498 2HB  GLU A 103     -13.617  12.345  23.705  1.00  0.77           H  
ATOM   1499 1HG  GLU A 103     -15.849  11.805  22.859  1.00  0.77           H  
ATOM   1500 2HG  GLU A 103     -15.957  10.445  23.977  1.00  0.77           H  
ATOM   1501  N   VAL A 104     -11.234   9.876  23.825  1.00  0.76           N  
ATOM   1502  CA  VAL A 104      -9.787   9.910  23.889  1.00  0.76           C  
ATOM   1503  C   VAL A 104      -9.209   9.232  22.669  1.00  0.76           C  
ATOM   1504  O   VAL A 104      -8.295   9.753  22.035  1.00  0.76           O  
ATOM   1505  CB  VAL A 104      -9.274   9.223  25.174  1.00  0.76           C  
ATOM   1506  CG1 VAL A 104      -7.749   9.056  25.101  1.00  0.76           C  
ATOM   1507  CG2 VAL A 104      -9.636  10.083  26.390  1.00  0.76           C  
ATOM   1508  H   VAL A 104     -11.752   9.381  24.550  1.00  0.76           H  
ATOM   1509  HA  VAL A 104      -9.462  10.951  23.904  1.00  0.76           H  
ATOM   1510  HB  VAL A 104      -9.731   8.239  25.264  1.00  0.76           H  
ATOM   1511 1HG1 VAL A 104      -7.390   8.571  26.000  1.00  0.76           H  
ATOM   1512 2HG1 VAL A 104      -7.492   8.443  24.236  1.00  0.76           H  
ATOM   1513 3HG1 VAL A 104      -7.282  10.030  25.006  1.00  0.76           H  
ATOM   1514 1HG2 VAL A 104      -9.287   9.593  27.287  1.00  0.76           H  
ATOM   1515 2HG2 VAL A 104      -9.163  11.066  26.298  1.00  0.76           H  
ATOM   1516 3HG2 VAL A 104     -10.703  10.212  26.450  1.00  0.76           H  
ATOM   1517  N   ALA A 105      -9.755   8.076  22.306  1.00  0.75           N  
ATOM   1518  CA  ALA A 105      -9.235   7.359  21.159  1.00  0.75           C  
ATOM   1519  C   ALA A 105      -9.318   8.197  19.883  1.00  0.75           C  
ATOM   1520  O   ALA A 105      -8.372   8.214  19.082  1.00  0.75           O  
ATOM   1521  CB  ALA A 105      -9.995   6.057  20.992  1.00  0.75           C  
ATOM   1522  H   ALA A 105     -10.517   7.679  22.856  1.00  0.75           H  
ATOM   1523  HA  ALA A 105      -8.190   7.153  21.354  1.00  0.75           H  
ATOM   1524 1HB  ALA A 105      -9.579   5.497  20.170  1.00  0.75           H  
ATOM   1525 2HB  ALA A 105      -9.909   5.469  21.905  1.00  0.75           H  
ATOM   1526 3HB  ALA A 105     -11.043   6.273  20.797  1.00  0.75           H  
ATOM   1527  N   GLU A 106     -10.421   8.929  19.709  1.00  0.74           N  
ATOM   1528  CA  GLU A 106     -10.552   9.773  18.533  1.00  0.74           C  
ATOM   1529  C   GLU A 106      -9.630  10.986  18.585  1.00  0.74           C  
ATOM   1530  O   GLU A 106      -9.036  11.347  17.568  1.00  0.74           O  
ATOM   1531  CB  GLU A 106     -12.004  10.205  18.342  1.00  0.74           C  
ATOM   1532  CG  GLU A 106     -12.931   9.082  17.878  1.00  0.74           C  
ATOM   1533  CD  GLU A 106     -12.532   8.570  16.511  1.00  0.74           C  
ATOM   1534  OE1 GLU A 106     -12.106   9.378  15.707  1.00  0.74           O  
ATOM   1535  OE2 GLU A 106     -12.664   7.395  16.261  1.00  0.74           O  
ATOM   1536  H   GLU A 106     -11.185   8.874  20.387  1.00  0.74           H  
ATOM   1537  HA  GLU A 106     -10.269   9.179  17.665  1.00  0.74           H  
ATOM   1538 1HB  GLU A 106     -12.391  10.585  19.292  1.00  0.74           H  
ATOM   1539 2HB  GLU A 106     -12.052  11.017  17.617  1.00  0.74           H  
ATOM   1540 1HG  GLU A 106     -12.878   8.261  18.596  1.00  0.74           H  
ATOM   1541 2HG  GLU A 106     -13.957   9.447  17.852  1.00  0.74           H  
ATOM   1542  N   ARG A 107      -9.456  11.584  19.765  1.00  0.74           N  
ATOM   1543  CA  ARG A 107      -8.583  12.746  19.883  1.00  0.74           C  
ATOM   1544  C   ARG A 107      -7.137  12.339  19.618  1.00  0.74           C  
ATOM   1545  O   ARG A 107      -6.392  13.056  18.944  1.00  0.74           O  
ATOM   1546  CB  ARG A 107      -8.734  13.364  21.249  1.00  0.74           C  
ATOM   1547  CG  ARG A 107     -10.085  14.050  21.476  1.00  0.74           C  
ATOM   1548  CD  ARG A 107     -10.235  14.468  22.886  1.00  0.74           C  
ATOM   1549  NE  ARG A 107     -11.545  14.989  23.175  1.00  0.74           N  
ATOM   1550  CZ  ARG A 107     -11.994  15.251  24.417  1.00  0.74           C  
ATOM   1551  NH1 ARG A 107     -11.211  15.058  25.471  1.00  0.74           N  
ATOM   1552  NH2 ARG A 107     -13.229  15.698  24.586  1.00  0.74           N  
ATOM   1553  H   ARG A 107      -9.971  11.260  20.584  1.00  0.74           H  
ATOM   1554  HA  ARG A 107      -8.883  13.483  19.140  1.00  0.74           H  
ATOM   1555 1HB  ARG A 107      -8.617  12.593  22.013  1.00  0.74           H  
ATOM   1556 2HB  ARG A 107      -7.950  14.103  21.402  1.00  0.74           H  
ATOM   1557 1HG  ARG A 107     -10.135  14.941  20.852  1.00  0.74           H  
ATOM   1558 2HG  ARG A 107     -10.895  13.386  21.210  1.00  0.74           H  
ATOM   1559 1HD  ARG A 107     -10.063  13.605  23.533  1.00  0.74           H  
ATOM   1560 2HD  ARG A 107      -9.506  15.243  23.116  1.00  0.74           H  
ATOM   1561  HE  ARG A 107     -12.173  15.145  22.402  1.00  0.74           H  
ATOM   1562 1HH1 ARG A 107     -10.237  14.707  25.365  1.00  0.74           H  
ATOM   1563 2HH1 ARG A 107     -11.560  15.253  26.394  1.00  0.74           H  
ATOM   1564 1HH2 ARG A 107     -13.833  15.834  23.788  1.00  0.74           H  
ATOM   1565 2HH2 ARG A 107     -13.578  15.883  25.515  1.00  0.74           H  
ATOM   1566  N   VAL A 108      -6.752  11.149  20.089  1.00  0.74           N  
ATOM   1567  CA  VAL A 108      -5.419  10.646  19.821  1.00  0.74           C  
ATOM   1568  C   VAL A 108      -5.239  10.473  18.328  1.00  0.74           C  
ATOM   1569  O   VAL A 108      -4.225  10.898  17.779  1.00  0.74           O  
ATOM   1570  CB  VAL A 108      -5.168   9.311  20.537  1.00  0.74           C  
ATOM   1571  CG1 VAL A 108      -3.909   8.704  20.043  1.00  0.74           C  
ATOM   1572  CG2 VAL A 108      -5.017   9.542  22.049  1.00  0.74           C  
ATOM   1573  H   VAL A 108      -7.394  10.599  20.659  1.00  0.74           H  
ATOM   1574  HA  VAL A 108      -4.693  11.373  20.184  1.00  0.74           H  
ATOM   1575  HB  VAL A 108      -5.997   8.632  20.330  1.00  0.74           H  
ATOM   1576 1HG1 VAL A 108      -3.779   7.768  20.551  1.00  0.74           H  
ATOM   1577 2HG1 VAL A 108      -3.977   8.523  18.968  1.00  0.74           H  
ATOM   1578 3HG1 VAL A 108      -3.070   9.365  20.247  1.00  0.74           H  
ATOM   1579 1HG2 VAL A 108      -4.839   8.588  22.537  1.00  0.74           H  
ATOM   1580 2HG2 VAL A 108      -4.177  10.209  22.239  1.00  0.74           H  
ATOM   1581 3HG2 VAL A 108      -5.918   9.988  22.450  1.00  0.74           H  
ATOM   1582  N   ARG A 109      -6.226   9.890  17.651  1.00  0.74           N  
ATOM   1583  CA  ARG A 109      -6.124   9.731  16.208  1.00  0.74           C  
ATOM   1584  C   ARG A 109      -5.928  11.084  15.521  1.00  0.74           C  
ATOM   1585  O   ARG A 109      -5.010  11.263  14.716  1.00  0.74           O  
ATOM   1586  CB  ARG A 109      -7.374   9.062  15.658  1.00  0.74           C  
ATOM   1587  CG  ARG A 109      -7.366   8.783  14.150  1.00  0.74           C  
ATOM   1588  CD  ARG A 109      -8.657   8.137  13.663  1.00  0.74           C  
ATOM   1589  NE  ARG A 109      -9.828   9.004  13.756  1.00  0.74           N  
ATOM   1590  CZ  ARG A 109     -10.152   9.966  12.880  1.00  0.74           C  
ATOM   1591  NH1 ARG A 109      -9.397  10.219  11.826  1.00  0.74           N  
ATOM   1592  NH2 ARG A 109     -11.253  10.641  13.099  1.00  0.74           N  
ATOM   1593  H   ARG A 109      -7.046   9.528  18.142  1.00  0.74           H  
ATOM   1594  HA  ARG A 109      -5.265   9.096  15.991  1.00  0.74           H  
ATOM   1595 1HB  ARG A 109      -7.506   8.131  16.169  1.00  0.74           H  
ATOM   1596 2HB  ARG A 109      -8.246   9.672  15.872  1.00  0.74           H  
ATOM   1597 1HG  ARG A 109      -7.231   9.723  13.616  1.00  0.74           H  
ATOM   1598 2HG  ARG A 109      -6.535   8.112  13.917  1.00  0.74           H  
ATOM   1599 1HD  ARG A 109      -8.537   7.846  12.620  1.00  0.74           H  
ATOM   1600 2HD  ARG A 109      -8.864   7.258  14.251  1.00  0.74           H  
ATOM   1601  HE  ARG A 109     -10.488   8.877  14.544  1.00  0.74           H  
ATOM   1602 1HH1 ARG A 109      -8.554   9.685  11.671  1.00  0.74           H  
ATOM   1603 2HH1 ARG A 109      -9.664  10.943  11.175  1.00  0.74           H  
ATOM   1604 1HH2 ARG A 109     -11.803  10.390  13.935  1.00  0.74           H  
ATOM   1605 2HH2 ARG A 109     -11.549  11.371  12.472  1.00  0.74           H  
ATOM   1606  N   GLN A 110      -6.733  12.074  15.903  1.00  0.76           N  
ATOM   1607  CA  GLN A 110      -6.656  13.402  15.296  1.00  0.76           C  
ATOM   1608  C   GLN A 110      -5.292  14.068  15.506  1.00  0.76           C  
ATOM   1609  O   GLN A 110      -4.788  14.759  14.619  1.00  0.76           O  
ATOM   1610  CB  GLN A 110      -7.735  14.302  15.904  1.00  0.76           C  
ATOM   1611  CG  GLN A 110      -9.162  13.942  15.521  1.00  0.76           C  
ATOM   1612  CD  GLN A 110     -10.193  14.739  16.323  1.00  0.76           C  
ATOM   1613  OE1 GLN A 110      -9.881  15.323  17.369  1.00  0.76           O  
ATOM   1614  NE2 GLN A 110     -11.430  14.766  15.838  1.00  0.76           N  
ATOM   1615  H   GLN A 110      -7.459  11.886  16.597  1.00  0.76           H  
ATOM   1616  HA  GLN A 110      -6.828  13.300  14.226  1.00  0.76           H  
ATOM   1617 1HB  GLN A 110      -7.663  14.258  16.989  1.00  0.76           H  
ATOM   1618 2HB  GLN A 110      -7.553  15.333  15.609  1.00  0.76           H  
ATOM   1619 1HG  GLN A 110      -9.305  14.168  14.466  1.00  0.76           H  
ATOM   1620 2HG  GLN A 110      -9.327  12.882  15.693  1.00  0.76           H  
ATOM   1621 1HE2 GLN A 110     -12.145  15.270  16.322  1.00  0.76           H  
ATOM   1622 2HE2 GLN A 110     -11.647  14.283  14.993  1.00  0.76           H  
ATOM   1623  N   ARG A 111      -4.705  13.863  16.686  1.00  0.77           N  
ATOM   1624  CA  ARG A 111      -3.419  14.449  17.044  1.00  0.77           C  
ATOM   1625  C   ARG A 111      -2.181  13.688  16.557  1.00  0.77           C  
ATOM   1626  O   ARG A 111      -1.153  14.306  16.269  1.00  0.77           O  
ATOM   1627  CB  ARG A 111      -3.321  14.561  18.554  1.00  0.77           C  
ATOM   1628  CG  ARG A 111      -4.252  15.573  19.188  1.00  0.77           C  
ATOM   1629  CD  ARG A 111      -4.167  15.548  20.674  1.00  0.77           C  
ATOM   1630  NE  ARG A 111      -5.057  16.528  21.278  1.00  0.77           N  
ATOM   1631  CZ  ARG A 111      -5.243  16.697  22.602  1.00  0.77           C  
ATOM   1632  NH1 ARG A 111      -4.598  15.951  23.466  1.00  0.77           N  
ATOM   1633  NH2 ARG A 111      -6.082  17.623  23.032  1.00  0.77           N  
ATOM   1634  H   ARG A 111      -5.195  13.304  17.384  1.00  0.77           H  
ATOM   1635  HA  ARG A 111      -3.387  15.452  16.621  1.00  0.77           H  
ATOM   1636 1HB  ARG A 111      -3.558  13.588  18.993  1.00  0.77           H  
ATOM   1637 2HB  ARG A 111      -2.300  14.809  18.839  1.00  0.77           H  
ATOM   1638 1HG  ARG A 111      -3.988  16.572  18.845  1.00  0.77           H  
ATOM   1639 2HG  ARG A 111      -5.281  15.352  18.896  1.00  0.77           H  
ATOM   1640 1HD  ARG A 111      -4.458  14.557  21.033  1.00  0.77           H  
ATOM   1641 2HD  ARG A 111      -3.149  15.766  20.990  1.00  0.77           H  
ATOM   1642  HE  ARG A 111      -5.580  17.127  20.654  1.00  0.77           H  
ATOM   1643 1HH1 ARG A 111      -3.962  15.237  23.144  1.00  0.77           H  
ATOM   1644 2HH1 ARG A 111      -4.754  16.083  24.459  1.00  0.77           H  
ATOM   1645 1HH2 ARG A 111      -6.581  18.200  22.371  1.00  0.77           H  
ATOM   1646 2HH2 ARG A 111      -6.224  17.749  24.024  1.00  0.77           H  
ATOM   1647  N   THR A 112      -2.259  12.355  16.493  1.00  0.79           N  
ATOM   1648  CA  THR A 112      -1.078  11.551  16.194  1.00  0.79           C  
ATOM   1649  C   THR A 112      -1.111  10.808  14.864  1.00  0.79           C  
ATOM   1650  O   THR A 112      -0.065  10.373  14.382  1.00  0.79           O  
ATOM   1651  CB  THR A 112      -0.928  10.450  17.247  1.00  0.79           C  
ATOM   1652  OG1 THR A 112      -2.032   9.558  17.137  1.00  0.79           O  
ATOM   1653  CG2 THR A 112      -0.961  11.046  18.636  1.00  0.79           C  
ATOM   1654  H   THR A 112      -3.129  11.891  16.731  1.00  0.79           H  
ATOM   1655  HA  THR A 112      -0.203  12.200  16.208  1.00  0.79           H  
ATOM   1656  HB  THR A 112       0.008   9.909  17.091  1.00  0.79           H  
ATOM   1657  HG1 THR A 112      -2.846  10.029  17.414  1.00  0.79           H  
ATOM   1658 1HG2 THR A 112      -0.870  10.259  19.365  1.00  0.79           H  
ATOM   1659 2HG2 THR A 112      -0.155  11.734  18.750  1.00  0.79           H  
ATOM   1660 3HG2 THR A 112      -1.902  11.568  18.789  1.00  0.79           H  
ATOM   1661  N   GLY A 113      -2.301  10.594  14.303  1.00  0.80           N  
ATOM   1662  CA  GLY A 113      -2.472   9.791  13.099  1.00  0.80           C  
ATOM   1663  C   GLY A 113      -2.601   8.290  13.405  1.00  0.80           C  
ATOM   1664  O   GLY A 113      -2.804   7.482  12.494  1.00  0.80           O  
ATOM   1665  H   GLY A 113      -3.148  10.981  14.708  1.00  0.80           H  
ATOM   1666 1HA  GLY A 113      -3.364  10.133  12.574  1.00  0.80           H  
ATOM   1667 2HA  GLY A 113      -1.628   9.955  12.431  1.00  0.80           H  
ATOM   1668  N   LEU A 114      -2.471   7.914  14.682  1.00  0.81           N  
ATOM   1669  CA  LEU A 114      -2.551   6.519  15.083  1.00  0.81           C  
ATOM   1670  C   LEU A 114      -3.741   6.220  15.995  1.00  0.81           C  
ATOM   1671  O   LEU A 114      -3.699   6.555  17.176  1.00  0.81           O  
ATOM   1672  CB  LEU A 114      -1.312   6.121  15.868  1.00  0.81           C  
ATOM   1673  CG  LEU A 114       0.079   6.301  15.250  1.00  0.81           C  
ATOM   1674  CD1 LEU A 114       1.138   5.871  16.310  1.00  0.81           C  
ATOM   1675  CD2 LEU A 114       0.195   5.473  13.994  1.00  0.81           C  
ATOM   1676  H   LEU A 114      -2.307   8.608  15.406  1.00  0.81           H  
ATOM   1677  HA  LEU A 114      -2.633   5.900  14.190  1.00  0.81           H  
ATOM   1678 1HB  LEU A 114      -1.325   6.642  16.827  1.00  0.81           H  
ATOM   1679 2HB  LEU A 114      -1.423   5.089  16.040  1.00  0.81           H  
ATOM   1680  HG  LEU A 114       0.244   7.353  15.009  1.00  0.81           H  
ATOM   1681 1HD1 LEU A 114       2.132   5.975  15.925  1.00  0.81           H  
ATOM   1682 2HD1 LEU A 114       1.031   6.489  17.203  1.00  0.81           H  
ATOM   1683 3HD1 LEU A 114       0.986   4.835  16.569  1.00  0.81           H  
ATOM   1684 1HD2 LEU A 114       1.187   5.604  13.567  1.00  0.81           H  
ATOM   1685 2HD2 LEU A 114       0.034   4.419  14.233  1.00  0.81           H  
ATOM   1686 3HD2 LEU A 114      -0.557   5.797  13.273  1.00  0.81           H  
ATOM   1687  N   TYR A 115      -4.793   5.593  15.481  1.00  0.82           N  
ATOM   1688  CA  TYR A 115      -5.939   5.297  16.341  1.00  0.82           C  
ATOM   1689  C   TYR A 115      -5.594   4.147  17.307  1.00  0.82           C  
ATOM   1690  O   TYR A 115      -5.078   3.133  16.838  1.00  0.82           O  
ATOM   1691  CB  TYR A 115      -7.143   4.855  15.504  1.00  0.82           C  
ATOM   1692  CG  TYR A 115      -8.389   4.571  16.330  1.00  0.82           C  
ATOM   1693  CD1 TYR A 115      -9.200   5.609  16.781  1.00  0.82           C  
ATOM   1694  CD2 TYR A 115      -8.714   3.265  16.648  1.00  0.82           C  
ATOM   1695  CE1 TYR A 115     -10.311   5.342  17.520  1.00  0.82           C  
ATOM   1696  CE2 TYR A 115      -9.835   3.003  17.398  1.00  0.82           C  
ATOM   1697  CZ  TYR A 115     -10.631   4.033  17.831  1.00  0.82           C  
ATOM   1698  OH  TYR A 115     -11.753   3.767  18.580  1.00  0.82           O  
ATOM   1699  H   TYR A 115      -4.797   5.331  14.503  1.00  0.82           H  
ATOM   1700  HA  TYR A 115      -6.189   6.199  16.886  1.00  0.82           H  
ATOM   1701 1HB  TYR A 115      -7.376   5.612  14.773  1.00  0.82           H  
ATOM   1702 2HB  TYR A 115      -6.888   3.947  14.957  1.00  0.82           H  
ATOM   1703  HD1 TYR A 115      -8.968   6.630  16.553  1.00  0.82           H  
ATOM   1704  HD2 TYR A 115      -8.080   2.445  16.306  1.00  0.82           H  
ATOM   1705  HE1 TYR A 115     -10.944   6.163  17.865  1.00  0.82           H  
ATOM   1706  HE2 TYR A 115     -10.094   1.979  17.649  1.00  0.82           H  
ATOM   1707  HH  TYR A 115     -12.239   4.583  18.720  1.00  0.82           H  
ATOM   1708  N   PRO A 116      -5.823   4.262  18.633  1.00  0.82           N  
ATOM   1709  CA  PRO A 116      -5.669   3.203  19.614  1.00  0.82           C  
ATOM   1710  C   PRO A 116      -6.862   2.260  19.610  1.00  0.82           C  
ATOM   1711  O   PRO A 116      -7.957   2.626  20.044  1.00  0.82           O  
ATOM   1712  CB  PRO A 116      -5.531   3.960  20.934  1.00  0.82           C  
ATOM   1713  CG  PRO A 116      -6.282   5.229  20.726  1.00  0.82           C  
ATOM   1714  CD  PRO A 116      -6.189   5.551  19.221  1.00  0.82           C  
ATOM   1715  HA  PRO A 116      -4.766   2.638  19.389  1.00  0.82           H  
ATOM   1716 1HB  PRO A 116      -5.945   3.348  21.747  1.00  0.82           H  
ATOM   1717 2HB  PRO A 116      -4.470   4.123  21.166  1.00  0.82           H  
ATOM   1718 1HG  PRO A 116      -7.305   5.062  21.054  1.00  0.82           H  
ATOM   1719 2HG  PRO A 116      -5.866   6.031  21.357  1.00  0.82           H  
ATOM   1720 1HD  PRO A 116      -7.173   5.881  18.870  1.00  0.82           H  
ATOM   1721 2HD  PRO A 116      -5.406   6.298  19.038  1.00  0.82           H  
ATOM   1722  N   ALA A 117      -6.664   1.046  19.123  1.00  0.82           N  
ATOM   1723  CA  ALA A 117      -7.737   0.072  19.088  1.00  0.82           C  
ATOM   1724  C   ALA A 117      -7.931  -0.486  20.475  1.00  0.82           C  
ATOM   1725  O   ALA A 117      -7.029  -1.102  21.037  1.00  0.82           O  
ATOM   1726  CB  ALA A 117      -7.417  -1.052  18.116  1.00  0.82           C  
ATOM   1727  H   ALA A 117      -5.748   0.790  18.775  1.00  0.82           H  
ATOM   1728  HA  ALA A 117      -8.655   0.570  18.786  1.00  0.82           H  
ATOM   1729 1HB  ALA A 117      -8.235  -1.771  18.112  1.00  0.82           H  
ATOM   1730 2HB  ALA A 117      -7.286  -0.639  17.117  1.00  0.82           H  
ATOM   1731 3HB  ALA A 117      -6.498  -1.547  18.425  1.00  0.82           H  
ATOM   1732  N   VAL A 118      -9.102  -0.302  21.041  1.00  0.81           N  
ATOM   1733  CA  VAL A 118      -9.300  -0.799  22.386  1.00  0.81           C  
ATOM   1734  C   VAL A 118      -9.624  -2.288  22.341  1.00  0.81           C  
ATOM   1735  O   VAL A 118     -10.529  -2.717  21.622  1.00  0.81           O  
ATOM   1736  CB  VAL A 118     -10.381   0.015  23.096  1.00  0.81           C  
ATOM   1737  CG1 VAL A 118     -10.631  -0.560  24.429  1.00  0.81           C  
ATOM   1738  CG2 VAL A 118      -9.900   1.482  23.250  1.00  0.81           C  
ATOM   1739  H   VAL A 118      -9.833   0.205  20.560  1.00  0.81           H  
ATOM   1740  HA  VAL A 118      -8.376  -0.669  22.946  1.00  0.81           H  
ATOM   1741  HB  VAL A 118     -11.304  -0.023  22.520  1.00  0.81           H  
ATOM   1742 1HG1 VAL A 118     -11.394   0.025  24.907  1.00  0.81           H  
ATOM   1743 2HG1 VAL A 118     -10.966  -1.592  24.335  1.00  0.81           H  
ATOM   1744 3HG1 VAL A 118      -9.705  -0.528  25.015  1.00  0.81           H  
ATOM   1745 1HG2 VAL A 118     -10.667   2.065  23.760  1.00  0.81           H  
ATOM   1746 2HG2 VAL A 118      -8.988   1.502  23.837  1.00  0.81           H  
ATOM   1747 3HG2 VAL A 118      -9.708   1.917  22.263  1.00  0.81           H  
ATOM   1748  N   ILE A 119      -8.848  -3.063  23.088  1.00  0.80           N  
ATOM   1749  CA  ILE A 119      -8.936  -4.518  23.113  1.00  0.80           C  
ATOM   1750  C   ILE A 119      -9.571  -5.060  24.402  1.00  0.80           C  
ATOM   1751  O   ILE A 119      -9.230  -4.632  25.504  1.00  0.80           O  
ATOM   1752  CB  ILE A 119      -7.518  -5.101  22.903  1.00  0.80           C  
ATOM   1753  CG1 ILE A 119      -6.937  -4.554  21.625  1.00  0.80           C  
ATOM   1754  CG2 ILE A 119      -7.553  -6.591  22.797  1.00  0.80           C  
ATOM   1755  CD1 ILE A 119      -7.778  -4.901  20.415  1.00  0.80           C  
ATOM   1756  H   ILE A 119      -8.129  -2.608  23.652  1.00  0.80           H  
ATOM   1757  HA  ILE A 119      -9.557  -4.836  22.278  1.00  0.80           H  
ATOM   1758  HB  ILE A 119      -6.874  -4.799  23.737  1.00  0.80           H  
ATOM   1759 1HG1 ILE A 119      -6.859  -3.476  21.708  1.00  0.80           H  
ATOM   1760 2HG1 ILE A 119      -5.943  -4.961  21.485  1.00  0.80           H  
ATOM   1761 1HG2 ILE A 119      -6.547  -6.973  22.647  1.00  0.80           H  
ATOM   1762 2HG2 ILE A 119      -7.961  -7.005  23.702  1.00  0.80           H  
ATOM   1763 3HG2 ILE A 119      -8.178  -6.866  21.956  1.00  0.80           H  
ATOM   1764 1HD1 ILE A 119      -7.350  -4.496  19.513  1.00  0.80           H  
ATOM   1765 2HD1 ILE A 119      -7.835  -5.981  20.332  1.00  0.80           H  
ATOM   1766 3HD1 ILE A 119      -8.778  -4.493  20.538  1.00  0.80           H  
ATOM   1767  N   SER A 120     -10.536  -5.976  24.255  1.00  0.79           N  
ATOM   1768  CA  SER A 120     -11.197  -6.583  25.414  1.00  0.79           C  
ATOM   1769  C   SER A 120     -10.256  -7.520  26.142  1.00  0.79           C  
ATOM   1770  O   SER A 120      -9.325  -8.040  25.530  1.00  0.79           O  
ATOM   1771  CB  SER A 120     -12.409  -7.389  24.981  1.00  0.79           C  
ATOM   1772  OG  SER A 120     -12.042  -8.555  24.222  1.00  0.79           O  
ATOM   1773  H   SER A 120     -10.795  -6.264  23.324  1.00  0.79           H  
ATOM   1774  HA  SER A 120     -11.505  -5.792  26.098  1.00  0.79           H  
ATOM   1775 1HB  SER A 120     -12.974  -7.691  25.861  1.00  0.79           H  
ATOM   1776 2HB  SER A 120     -13.061  -6.756  24.381  1.00  0.79           H  
ATOM   1777  HG  SER A 120     -12.879  -8.929  23.908  1.00  0.79           H  
ATOM   1778  N   GLY A 121     -10.555  -7.823  27.411  1.00  0.77           N  
ATOM   1779  CA  GLY A 121      -9.737  -8.761  28.190  1.00  0.77           C  
ATOM   1780  C   GLY A 121      -9.650 -10.140  27.544  1.00  0.77           C  
ATOM   1781  O   GLY A 121      -8.631 -10.821  27.624  1.00  0.77           O  
ATOM   1782  H   GLY A 121     -11.340  -7.371  27.855  1.00  0.77           H  
ATOM   1783 1HA  GLY A 121      -8.730  -8.353  28.308  1.00  0.77           H  
ATOM   1784 2HA  GLY A 121     -10.153  -8.855  29.192  1.00  0.77           H  
ATOM   1785  N   VAL A 122     -10.713 -10.574  26.877  1.00  0.75           N  
ATOM   1786  CA  VAL A 122     -10.615 -11.875  26.253  1.00  0.75           C  
ATOM   1787  C   VAL A 122      -9.619 -11.821  25.111  1.00  0.75           C  
ATOM   1788  O   VAL A 122      -8.759 -12.698  24.991  1.00  0.75           O  
ATOM   1789  CB  VAL A 122     -11.963 -12.383  25.750  1.00  0.75           C  
ATOM   1790  CG1 VAL A 122     -11.746 -13.666  24.947  1.00  0.75           C  
ATOM   1791  CG2 VAL A 122     -12.864 -12.651  26.943  1.00  0.75           C  
ATOM   1792  H   VAL A 122     -11.547 -10.012  26.809  1.00  0.75           H  
ATOM   1793  HA  VAL A 122     -10.259 -12.579  26.998  1.00  0.75           H  
ATOM   1794  HB  VAL A 122     -12.416 -11.640  25.093  1.00  0.75           H  
ATOM   1795 1HG1 VAL A 122     -12.704 -14.038  24.585  1.00  0.75           H  
ATOM   1796 2HG1 VAL A 122     -11.090 -13.465  24.096  1.00  0.75           H  
ATOM   1797 3HG1 VAL A 122     -11.286 -14.416  25.584  1.00  0.75           H  
ATOM   1798 1HG2 VAL A 122     -13.828 -13.022  26.597  1.00  0.75           H  
ATOM   1799 2HG2 VAL A 122     -12.395 -13.402  27.588  1.00  0.75           H  
ATOM   1800 3HG2 VAL A 122     -13.008 -11.730  27.504  1.00  0.75           H  
ATOM   1801  N   ARG A 123      -9.711 -10.783  24.272  1.00  0.73           N  
ATOM   1802  CA  ARG A 123      -8.770 -10.701  23.166  1.00  0.73           C  
ATOM   1803  C   ARG A 123      -7.346 -10.484  23.657  1.00  0.73           C  
ATOM   1804  O   ARG A 123      -6.412 -11.068  23.102  1.00  0.73           O  
ATOM   1805  CB  ARG A 123      -9.152  -9.613  22.197  1.00  0.73           C  
ATOM   1806  CG  ARG A 123     -10.384  -9.890  21.372  1.00  0.73           C  
ATOM   1807  CD  ARG A 123     -10.722  -8.742  20.477  1.00  0.73           C  
ATOM   1808  NE  ARG A 123      -9.725  -8.544  19.428  1.00  0.73           N  
ATOM   1809  CZ  ARG A 123      -9.668  -7.468  18.616  1.00  0.73           C  
ATOM   1810  NH1 ARG A 123     -10.548  -6.498  18.743  1.00  0.73           N  
ATOM   1811  NH2 ARG A 123      -8.726  -7.386  17.690  1.00  0.73           N  
ATOM   1812  H   ARG A 123     -10.420 -10.051  24.399  1.00  0.73           H  
ATOM   1813  HA  ARG A 123      -8.800 -11.650  22.626  1.00  0.73           H  
ATOM   1814 1HB  ARG A 123      -9.378  -8.723  22.772  1.00  0.73           H  
ATOM   1815 2HB  ARG A 123      -8.319  -9.388  21.532  1.00  0.73           H  
ATOM   1816 1HG  ARG A 123     -10.218 -10.776  20.757  1.00  0.73           H  
ATOM   1817 2HG  ARG A 123     -11.227 -10.064  22.040  1.00  0.73           H  
ATOM   1818 1HD  ARG A 123     -11.684  -8.924  20.003  1.00  0.73           H  
ATOM   1819 2HD  ARG A 123     -10.776  -7.828  21.072  1.00  0.73           H  
ATOM   1820  HE  ARG A 123      -9.030  -9.269  19.295  1.00  0.73           H  
ATOM   1821 1HH1 ARG A 123     -11.267  -6.556  19.451  1.00  0.73           H  
ATOM   1822 2HH1 ARG A 123     -10.504  -5.691  18.136  1.00  0.73           H  
ATOM   1823 1HH2 ARG A 123      -8.048  -8.133  17.588  1.00  0.73           H  
ATOM   1824 2HH2 ARG A 123      -8.685  -6.582  17.082  1.00  0.73           H  
ATOM   1825  N   GLU A 124      -7.151  -9.682  24.717  1.00  0.71           N  
ATOM   1826  CA  GLU A 124      -5.785  -9.507  25.192  1.00  0.71           C  
ATOM   1827  C   GLU A 124      -5.256 -10.845  25.674  1.00  0.71           C  
ATOM   1828  O   GLU A 124      -4.106 -11.177  25.410  1.00  0.71           O  
ATOM   1829  CB  GLU A 124      -5.632  -8.479  26.321  1.00  0.71           C  
ATOM   1830  CG  GLU A 124      -5.825  -7.013  25.945  1.00  0.71           C  
ATOM   1831  CD  GLU A 124      -5.465  -6.093  27.095  1.00  0.71           C  
ATOM   1832  OE1 GLU A 124      -5.022  -6.579  28.096  1.00  0.71           O  
ATOM   1833  OE2 GLU A 124      -5.620  -4.916  26.979  1.00  0.71           O  
ATOM   1834  H   GLU A 124      -7.932  -9.200  25.163  1.00  0.71           H  
ATOM   1835  HA  GLU A 124      -5.172  -9.178  24.360  1.00  0.71           H  
ATOM   1836 1HB  GLU A 124      -6.363  -8.709  27.101  1.00  0.71           H  
ATOM   1837 2HB  GLU A 124      -4.644  -8.584  26.770  1.00  0.71           H  
ATOM   1838 1HG  GLU A 124      -5.227  -6.770  25.069  1.00  0.71           H  
ATOM   1839 2HG  GLU A 124      -6.871  -6.857  25.704  1.00  0.71           H  
ATOM   1840  N   GLY A 125      -6.113 -11.645  26.312  1.00  0.70           N  
ATOM   1841  CA  GLY A 125      -5.739 -12.962  26.794  1.00  0.70           C  
ATOM   1842  C   GLY A 125      -5.231 -13.822  25.645  1.00  0.70           C  
ATOM   1843  O   GLY A 125      -4.136 -14.392  25.725  1.00  0.70           O  
ATOM   1844  H   GLY A 125      -7.051 -11.309  26.531  1.00  0.70           H  
ATOM   1845 1HA  GLY A 125      -4.969 -12.861  27.560  1.00  0.70           H  
ATOM   1846 2HA  GLY A 125      -6.601 -13.424  27.260  1.00  0.70           H  
ATOM   1847  N   GLU A 126      -6.013 -13.905  24.561  1.00  0.69           N  
ATOM   1848  CA  GLU A 126      -5.601 -14.705  23.408  1.00  0.69           C  
ATOM   1849  C   GLU A 126      -4.290 -14.181  22.794  1.00  0.69           C  
ATOM   1850  O   GLU A 126      -3.437 -14.968  22.368  1.00  0.69           O  
ATOM   1851  CB  GLU A 126      -6.696 -14.727  22.329  1.00  0.69           C  
ATOM   1852  CG  GLU A 126      -7.961 -15.526  22.689  1.00  0.69           C  
ATOM   1853  CD  GLU A 126      -8.995 -15.571  21.567  1.00  0.69           C  
ATOM   1854  OE1 GLU A 126      -8.810 -14.898  20.578  1.00  0.69           O  
ATOM   1855  OE2 GLU A 126      -9.957 -16.296  21.696  1.00  0.69           O  
ATOM   1856  H   GLU A 126      -6.910 -13.410  24.560  1.00  0.69           H  
ATOM   1857  HA  GLU A 126      -5.433 -15.726  23.747  1.00  0.69           H  
ATOM   1858 1HB  GLU A 126      -7.007 -13.701  22.117  1.00  0.69           H  
ATOM   1859 2HB  GLU A 126      -6.289 -15.141  21.408  1.00  0.69           H  
ATOM   1860 1HG  GLU A 126      -7.682 -16.542  22.964  1.00  0.69           H  
ATOM   1861 2HG  GLU A 126      -8.417 -15.050  23.555  1.00  0.69           H  
ATOM   1862  N   LEU A 127      -4.116 -12.862  22.757  1.00  0.69           N  
ATOM   1863  CA  LEU A 127      -2.888 -12.276  22.236  1.00  0.69           C  
ATOM   1864  C   LEU A 127      -1.694 -12.576  23.152  1.00  0.69           C  
ATOM   1865  O   LEU A 127      -0.621 -12.933  22.661  1.00  0.69           O  
ATOM   1866  CB  LEU A 127      -3.107 -10.786  22.050  1.00  0.69           C  
ATOM   1867  CG  LEU A 127      -4.041 -10.406  20.931  1.00  0.69           C  
ATOM   1868  CD1 LEU A 127      -4.436  -8.936  21.075  1.00  0.69           C  
ATOM   1869  CD2 LEU A 127      -3.304 -10.644  19.620  1.00  0.69           C  
ATOM   1870  H   LEU A 127      -4.861 -12.247  23.090  1.00  0.69           H  
ATOM   1871  HA  LEU A 127      -2.687 -12.714  21.260  1.00  0.69           H  
ATOM   1872 1HB  LEU A 127      -3.548 -10.412  22.955  1.00  0.69           H  
ATOM   1873 2HB  LEU A 127      -2.150 -10.299  21.870  1.00  0.69           H  
ATOM   1874  HG  LEU A 127      -4.945 -11.013  20.967  1.00  0.69           H  
ATOM   1875 1HD1 LEU A 127      -5.100  -8.654  20.259  1.00  0.69           H  
ATOM   1876 2HD1 LEU A 127      -4.948  -8.796  22.022  1.00  0.69           H  
ATOM   1877 3HD1 LEU A 127      -3.565  -8.333  21.054  1.00  0.69           H  
ATOM   1878 1HD2 LEU A 127      -3.946 -10.371  18.786  1.00  0.69           H  
ATOM   1879 2HD2 LEU A 127      -2.413 -10.038  19.601  1.00  0.69           H  
ATOM   1880 3HD2 LEU A 127      -3.029 -11.695  19.534  1.00  0.69           H  
ATOM   1881  N   THR A 128      -1.878 -12.518  24.476  1.00  0.71           N  
ATOM   1882  CA  THR A 128      -0.784 -12.863  25.375  1.00  0.71           C  
ATOM   1883  C   THR A 128      -0.420 -14.302  25.130  1.00  0.71           C  
ATOM   1884  O   THR A 128       0.759 -14.639  25.041  1.00  0.71           O  
ATOM   1885  CB  THR A 128      -1.094 -12.631  26.865  1.00  0.71           C  
ATOM   1886  OG1 THR A 128      -1.305 -11.229  27.098  1.00  0.71           O  
ATOM   1887  CG2 THR A 128       0.090 -13.115  27.705  1.00  0.71           C  
ATOM   1888  H   THR A 128      -2.770 -12.216  24.854  1.00  0.71           H  
ATOM   1889  HA  THR A 128       0.083 -12.258  25.124  1.00  0.71           H  
ATOM   1890  HB  THR A 128      -1.998 -13.178  27.143  1.00  0.71           H  
ATOM   1891  HG1 THR A 128      -1.393 -11.044  28.075  1.00  0.71           H  
ATOM   1892 1HG2 THR A 128      -0.121 -12.948  28.754  1.00  0.71           H  
ATOM   1893 2HG2 THR A 128       0.248 -14.179  27.529  1.00  0.71           H  
ATOM   1894 3HG2 THR A 128       0.984 -12.564  27.428  1.00  0.71           H  
ATOM   1895  N   TYR A 129      -1.431 -15.156  24.993  1.00  0.73           N  
ATOM   1896  CA  TYR A 129      -1.176 -16.543  24.695  1.00  0.73           C  
ATOM   1897  C   TYR A 129      -0.309 -16.687  23.462  1.00  0.73           C  
ATOM   1898  O   TYR A 129       0.675 -17.417  23.496  1.00  0.73           O  
ATOM   1899  CB  TYR A 129      -2.463 -17.328  24.500  1.00  0.73           C  
ATOM   1900  CG  TYR A 129      -2.180 -18.699  24.034  1.00  0.73           C  
ATOM   1901  CD1 TYR A 129      -1.993 -19.762  24.899  1.00  0.73           C  
ATOM   1902  CD2 TYR A 129      -2.014 -18.868  22.692  1.00  0.73           C  
ATOM   1903  CE1 TYR A 129      -1.633 -20.978  24.377  1.00  0.73           C  
ATOM   1904  CE2 TYR A 129      -1.653 -20.035  22.198  1.00  0.73           C  
ATOM   1905  CZ  TYR A 129      -1.455 -21.080  23.007  1.00  0.73           C  
ATOM   1906  OH  TYR A 129      -1.073 -22.214  22.450  1.00  0.73           O  
ATOM   1907  H   TYR A 129      -2.392 -14.830  25.100  1.00  0.73           H  
ATOM   1908  HA  TYR A 129      -0.622 -16.964  25.515  1.00  0.73           H  
ATOM   1909 1HB  TYR A 129      -2.967 -17.367  25.425  1.00  0.73           H  
ATOM   1910 2HB  TYR A 129      -3.103 -16.849  23.792  1.00  0.73           H  
ATOM   1911  HD1 TYR A 129      -2.121 -19.638  25.968  1.00  0.73           H  
ATOM   1912  HD2 TYR A 129      -2.157 -18.036  22.016  1.00  0.73           H  
ATOM   1913  HE1 TYR A 129      -1.469 -21.842  25.025  1.00  0.73           H  
ATOM   1914  HE2 TYR A 129      -1.506 -20.139  21.128  1.00  0.73           H  
ATOM   1915  HH  TYR A 129      -0.961 -22.879  23.124  1.00  0.73           H  
ATOM   1916  N   LEU A 130      -0.662 -16.004  22.372  1.00  0.77           N  
ATOM   1917  CA  LEU A 130       0.100 -16.093  21.133  1.00  0.77           C  
ATOM   1918  C   LEU A 130       1.548 -15.649  21.352  1.00  0.77           C  
ATOM   1919  O   LEU A 130       2.491 -16.317  20.912  1.00  0.77           O  
ATOM   1920  CB  LEU A 130      -0.591 -15.252  20.058  1.00  0.77           C  
ATOM   1921  CG  LEU A 130       0.051 -15.220  18.694  1.00  0.77           C  
ATOM   1922  CD1 LEU A 130       0.098 -16.643  18.130  1.00  0.77           C  
ATOM   1923  CD2 LEU A 130      -0.772 -14.287  17.796  1.00  0.77           C  
ATOM   1924  H   LEU A 130      -1.505 -15.429  22.402  1.00  0.77           H  
ATOM   1925  HA  LEU A 130       0.103 -17.132  20.808  1.00  0.77           H  
ATOM   1926 1HB  LEU A 130      -1.611 -15.615  19.942  1.00  0.77           H  
ATOM   1927 2HB  LEU A 130      -0.645 -14.225  20.413  1.00  0.77           H  
ATOM   1928  HG  LEU A 130       1.067 -14.846  18.772  1.00  0.77           H  
ATOM   1929 1HD1 LEU A 130       0.558 -16.632  17.144  1.00  0.77           H  
ATOM   1930 2HD1 LEU A 130       0.687 -17.278  18.797  1.00  0.77           H  
ATOM   1931 3HD1 LEU A 130      -0.915 -17.038  18.052  1.00  0.77           H  
ATOM   1932 1HD2 LEU A 130      -0.339 -14.239  16.806  1.00  0.77           H  
ATOM   1933 2HD2 LEU A 130      -1.793 -14.660  17.722  1.00  0.77           H  
ATOM   1934 3HD2 LEU A 130      -0.787 -13.292  18.229  1.00  0.77           H  
ATOM   1935  N   GLY A 131       1.723 -14.536  22.065  1.00  0.82           N  
ATOM   1936  CA  GLY A 131       3.044 -14.006  22.389  1.00  0.82           C  
ATOM   1937  C   GLY A 131       3.858 -15.068  23.117  1.00  0.82           C  
ATOM   1938  O   GLY A 131       5.001 -15.368  22.751  1.00  0.82           O  
ATOM   1939  H   GLY A 131       0.897 -14.039  22.398  1.00  0.82           H  
ATOM   1940 1HA  GLY A 131       3.558 -13.695  21.485  1.00  0.82           H  
ATOM   1941 2HA  GLY A 131       2.934 -13.125  23.023  1.00  0.82           H  
ATOM   1942  N   VAL A 132       3.271 -15.632  24.167  1.00  0.88           N  
ATOM   1943  CA  VAL A 132       3.944 -16.642  24.954  1.00  0.88           C  
ATOM   1944  C   VAL A 132       4.212 -17.897  24.147  1.00  0.88           C  
ATOM   1945  O   VAL A 132       5.334 -18.385  24.160  1.00  0.88           O  
ATOM   1946  CB  VAL A 132       3.135 -17.003  26.198  1.00  0.88           C  
ATOM   1947  CG1 VAL A 132       3.767 -18.177  26.872  1.00  0.88           C  
ATOM   1948  CG2 VAL A 132       3.084 -15.804  27.147  1.00  0.88           C  
ATOM   1949  H   VAL A 132       2.325 -15.349  24.419  1.00  0.88           H  
ATOM   1950  HA  VAL A 132       4.894 -16.235  25.290  1.00  0.88           H  
ATOM   1951  HB  VAL A 132       2.123 -17.276  25.900  1.00  0.88           H  
ATOM   1952 1HG1 VAL A 132       3.215 -18.436  27.730  1.00  0.88           H  
ATOM   1953 2HG1 VAL A 132       3.764 -19.006  26.180  1.00  0.88           H  
ATOM   1954 3HG1 VAL A 132       4.787 -17.928  27.164  1.00  0.88           H  
ATOM   1955 1HG2 VAL A 132       2.502 -16.060  28.031  1.00  0.88           H  
ATOM   1956 2HG2 VAL A 132       4.084 -15.533  27.443  1.00  0.88           H  
ATOM   1957 3HG2 VAL A 132       2.626 -14.957  26.647  1.00  0.88           H  
ATOM   1958  N   ARG A 133       3.226 -18.378  23.382  1.00  0.96           N  
ATOM   1959  CA  ARG A 133       3.415 -19.586  22.593  1.00  0.96           C  
ATOM   1960  C   ARG A 133       4.656 -19.448  21.772  1.00  0.96           C  
ATOM   1961  O   ARG A 133       5.533 -20.290  21.850  1.00  0.96           O  
ATOM   1962  CB  ARG A 133       2.232 -19.852  21.654  1.00  0.96           C  
ATOM   1963  CG  ARG A 133       2.237 -21.243  20.900  1.00  0.96           C  
ATOM   1964  CD  ARG A 133       2.818 -21.215  19.450  1.00  0.96           C  
ATOM   1965  NE  ARG A 133       2.740 -22.584  18.790  1.00  0.96           N  
ATOM   1966  CZ  ARG A 133       3.275 -22.967  17.558  1.00  0.96           C  
ATOM   1967  NH1 ARG A 133       3.953 -22.128  16.807  1.00  0.96           N  
ATOM   1968  NH2 ARG A 133       3.104 -24.217  17.098  1.00  0.96           N  
ATOM   1969  H   ARG A 133       2.328 -17.918  23.375  1.00  0.96           H  
ATOM   1970  HA  ARG A 133       3.539 -20.432  23.262  1.00  0.96           H  
ATOM   1971 1HB  ARG A 133       1.309 -19.794  22.227  1.00  0.96           H  
ATOM   1972 2HB  ARG A 133       2.187 -19.068  20.898  1.00  0.96           H  
ATOM   1973 1HG  ARG A 133       2.824 -21.958  21.476  1.00  0.96           H  
ATOM   1974 2HG  ARG A 133       1.207 -21.601  20.837  1.00  0.96           H  
ATOM   1975 1HD  ARG A 133       2.240 -20.513  18.847  1.00  0.96           H  
ATOM   1976 2HD  ARG A 133       3.850 -20.893  19.470  1.00  0.96           H  
ATOM   1977  HE  ARG A 133       2.229 -23.294  19.329  1.00  0.96           H  
ATOM   1978 1HH1 ARG A 133       4.107 -21.157  17.105  1.00  0.96           H  
ATOM   1979 2HH1 ARG A 133       4.343 -22.459  15.933  1.00  0.96           H  
ATOM   1980 1HH2 ARG A 133       2.587 -24.897  17.639  1.00  0.96           H  
ATOM   1981 2HH2 ARG A 133       3.451 -24.504  16.158  1.00  0.96           H  
ATOM   1982  N   GLU A 134       4.794 -18.349  21.046  1.00  1.05           N  
ATOM   1983  CA  GLU A 134       5.985 -18.205  20.234  1.00  1.05           C  
ATOM   1984  C   GLU A 134       7.244 -18.058  21.082  1.00  1.05           C  
ATOM   1985  O   GLU A 134       8.338 -18.424  20.649  1.00  1.05           O  
ATOM   1986  CB  GLU A 134       5.842 -17.046  19.266  1.00  1.05           C  
ATOM   1987  CG  GLU A 134       4.801 -17.322  18.225  1.00  1.05           C  
ATOM   1988  CD  GLU A 134       5.068 -18.549  17.537  1.00  1.05           C  
ATOM   1989  OE1 GLU A 134       6.149 -18.703  17.039  1.00  1.05           O  
ATOM   1990  OE2 GLU A 134       4.180 -19.361  17.458  1.00  1.05           O  
ATOM   1991  H   GLU A 134       4.061 -17.635  21.034  1.00  1.05           H  
ATOM   1992  HA  GLU A 134       6.095 -19.108  19.640  1.00  1.05           H  
ATOM   1993 1HB  GLU A 134       5.554 -16.153  19.821  1.00  1.05           H  
ATOM   1994 2HB  GLU A 134       6.792 -16.847  18.774  1.00  1.05           H  
ATOM   1995 1HG  GLU A 134       3.811 -17.363  18.686  1.00  1.05           H  
ATOM   1996 2HG  GLU A 134       4.816 -16.526  17.489  1.00  1.05           H  
ATOM   1997  N   ALA A 135       7.116 -17.467  22.264  1.00  1.13           N  
ATOM   1998  CA  ALA A 135       8.268 -17.268  23.111  1.00  1.13           C  
ATOM   1999  C   ALA A 135       8.702 -18.464  23.958  1.00  1.13           C  
ATOM   2000  O   ALA A 135       9.834 -18.474  24.416  1.00  1.13           O  
ATOM   2001  CB  ALA A 135       8.023 -16.127  24.051  1.00  1.13           C  
ATOM   2002  H   ALA A 135       6.207 -17.130  22.579  1.00  1.13           H  
ATOM   2003  HA  ALA A 135       9.077 -17.024  22.447  1.00  1.13           H  
ATOM   2004 1HB  ALA A 135       8.922 -15.939  24.632  1.00  1.13           H  
ATOM   2005 2HB  ALA A 135       7.763 -15.237  23.474  1.00  1.13           H  
ATOM   2006 3HB  ALA A 135       7.205 -16.396  24.710  1.00  1.13           H  
ATOM   2007  N   VAL A 136       7.834 -19.423  24.246  1.00  1.22           N  
ATOM   2008  CA  VAL A 136       8.247 -20.512  25.143  1.00  1.22           C  
ATOM   2009  C   VAL A 136       7.889 -21.879  24.577  1.00  1.22           C  
ATOM   2010  O   VAL A 136       7.183 -21.999  23.575  1.00  1.22           O  
ATOM   2011  CB  VAL A 136       7.565 -20.410  26.526  1.00  1.22           C  
ATOM   2012  CG1 VAL A 136       7.860 -19.069  27.181  1.00  1.22           C  
ATOM   2013  CG2 VAL A 136       6.136 -20.676  26.383  1.00  1.22           C  
ATOM   2014  H   VAL A 136       6.886 -19.366  23.876  1.00  1.22           H  
ATOM   2015  HA  VAL A 136       9.330 -20.473  25.276  1.00  1.22           H  
ATOM   2016  HB  VAL A 136       7.988 -21.167  27.176  1.00  1.22           H  
ATOM   2017 1HG1 VAL A 136       7.400 -19.040  28.165  1.00  1.22           H  
ATOM   2018 2HG1 VAL A 136       8.940 -18.940  27.277  1.00  1.22           H  
ATOM   2019 3HG1 VAL A 136       7.448 -18.266  26.571  1.00  1.22           H  
ATOM   2020 1HG2 VAL A 136       5.653 -20.631  27.346  1.00  1.22           H  
ATOM   2021 2HG2 VAL A 136       5.722 -19.968  25.749  1.00  1.22           H  
ATOM   2022 3HG2 VAL A 136       6.003 -21.658  25.957  1.00  1.22           H  
ATOM   2023  N   GLU A 137       8.385 -22.931  25.208  1.00  1.28           N  
ATOM   2024  CA  GLU A 137       7.888 -24.246  24.828  1.00  1.28           C  
ATOM   2025  C   GLU A 137       6.645 -24.551  25.668  1.00  1.28           C  
ATOM   2026  O   GLU A 137       6.728 -24.565  26.895  1.00  1.28           O  
ATOM   2027  CB  GLU A 137       8.934 -25.334  25.073  1.00  1.28           C  
ATOM   2028  CG  GLU A 137       8.470 -26.742  24.647  1.00  1.28           C  
ATOM   2029  CD  GLU A 137       9.457 -27.850  24.963  1.00  1.28           C  
ATOM   2030  OE1 GLU A 137      10.169 -27.733  25.938  1.00  1.28           O  
ATOM   2031  OE2 GLU A 137       9.507 -28.805  24.223  1.00  1.28           O  
ATOM   2032  H   GLU A 137       9.029 -22.819  25.979  1.00  1.28           H  
ATOM   2033  HA  GLU A 137       7.602 -24.245  23.772  1.00  1.28           H  
ATOM   2034 1HB  GLU A 137       9.837 -25.085  24.516  1.00  1.28           H  
ATOM   2035 2HB  GLU A 137       9.199 -25.364  26.132  1.00  1.28           H  
ATOM   2036 1HG  GLU A 137       7.526 -26.964  25.151  1.00  1.28           H  
ATOM   2037 2HG  GLU A 137       8.275 -26.732  23.575  1.00  1.28           H  
ATOM   2038  N   LEU A 138       5.502 -24.772  25.022  1.00  1.30           N  
ATOM   2039  CA  LEU A 138       4.290 -25.097  25.772  1.00  1.30           C  
ATOM   2040  C   LEU A 138       3.945 -26.577  25.620  1.00  1.30           C  
ATOM   2041  O   LEU A 138       4.120 -27.153  24.546  1.00  1.30           O  
ATOM   2042  CB  LEU A 138       3.074 -24.260  25.310  1.00  1.30           C  
ATOM   2043  CG  LEU A 138       3.138 -22.717  25.471  1.00  1.30           C  
ATOM   2044  CD1 LEU A 138       1.859 -22.085  24.888  1.00  1.30           C  
ATOM   2045  CD2 LEU A 138       3.263 -22.384  26.938  1.00  1.30           C  
ATOM   2046  H   LEU A 138       5.483 -24.720  24.013  1.00  1.30           H  
ATOM   2047  HA  LEU A 138       4.466 -24.891  26.825  1.00  1.30           H  
ATOM   2048 1HB  LEU A 138       2.907 -24.461  24.255  1.00  1.30           H  
ATOM   2049 2HB  LEU A 138       2.195 -24.616  25.861  1.00  1.30           H  
ATOM   2050  HG  LEU A 138       3.995 -22.323  24.925  1.00  1.30           H  
ATOM   2051 1HD1 LEU A 138       1.893 -20.999  25.001  1.00  1.30           H  
ATOM   2052 2HD1 LEU A 138       1.771 -22.337  23.828  1.00  1.30           H  
ATOM   2053 3HD1 LEU A 138       0.991 -22.476  25.420  1.00  1.30           H  
ATOM   2054 1HD2 LEU A 138       3.307 -21.308  27.075  1.00  1.30           H  
ATOM   2055 2HD2 LEU A 138       2.404 -22.782  27.478  1.00  1.30           H  
ATOM   2056 3HD2 LEU A 138       4.170 -22.840  27.322  1.00  1.30           H  
ATOM   2057  N   GLY A 139       3.467 -27.184  26.700  1.00  1.27           N  
ATOM   2058  CA  GLY A 139       2.937 -28.540  26.671  1.00  1.27           C  
ATOM   2059  C   GLY A 139       1.410 -28.444  26.701  1.00  1.27           C  
ATOM   2060  O   GLY A 139       0.882 -27.336  26.692  1.00  1.27           O  
ATOM   2061  H   GLY A 139       3.410 -26.648  27.556  1.00  1.27           H  
ATOM   2062 1HA  GLY A 139       3.275 -29.033  25.760  1.00  1.27           H  
ATOM   2063 2HA  GLY A 139       3.306 -29.103  27.527  1.00  1.27           H  
ATOM   2064  N   PRO A 140       0.687 -29.577  26.723  1.00  1.19           N  
ATOM   2065  CA  PRO A 140      -0.767 -29.681  26.793  1.00  1.19           C  
ATOM   2066  C   PRO A 140      -1.378 -28.937  27.984  1.00  1.19           C  
ATOM   2067  O   PRO A 140      -2.158 -28.002  27.843  1.00  1.19           O  
ATOM   2068  CB  PRO A 140      -0.970 -31.196  26.952  1.00  1.19           C  
ATOM   2069  CG  PRO A 140       0.215 -31.804  26.262  1.00  1.19           C  
ATOM   2070  CD  PRO A 140       1.372 -30.881  26.612  1.00  1.19           C  
ATOM   2071  HA  PRO A 140      -1.195 -29.319  25.844  1.00  1.19           H  
ATOM   2072 1HB  PRO A 140      -1.047 -31.480  28.009  1.00  1.19           H  
ATOM   2073 2HB  PRO A 140      -1.921 -31.486  26.484  1.00  1.19           H  
ATOM   2074 1HG  PRO A 140       0.371 -32.838  26.604  1.00  1.19           H  
ATOM   2075 2HG  PRO A 140       0.032 -31.852  25.175  1.00  1.19           H  
ATOM   2076 1HD  PRO A 140       1.840 -31.164  27.564  1.00  1.19           H  
ATOM   2077 2HD  PRO A 140       2.077 -30.890  25.771  1.00  1.19           H  
ATOM   2078  N   ASP A 141      -1.010 -29.346  29.190  1.00  1.08           N  
ATOM   2079  CA  ASP A 141      -1.606 -28.753  30.381  1.00  1.08           C  
ATOM   2080  C   ASP A 141      -0.869 -27.529  30.911  1.00  1.08           C  
ATOM   2081  O   ASP A 141      -0.197 -27.583  31.953  1.00  1.08           O  
ATOM   2082  CB  ASP A 141      -1.786 -29.796  31.468  1.00  1.08           C  
ATOM   2083  CG  ASP A 141      -2.869 -30.818  31.162  1.00  1.08           C  
ATOM   2084  OD1 ASP A 141      -3.900 -30.442  30.638  1.00  1.08           O  
ATOM   2085  OD2 ASP A 141      -2.656 -31.970  31.459  1.00  1.08           O  
ATOM   2086  H   ASP A 141      -0.338 -30.090  29.293  1.00  1.08           H  
ATOM   2087  HA  ASP A 141      -2.607 -28.419  30.109  1.00  1.08           H  
ATOM   2088 1HB  ASP A 141      -0.842 -30.303  31.670  1.00  1.08           H  
ATOM   2089 2HB  ASP A 141      -2.101 -29.308  32.354  1.00  1.08           H  
ATOM   2090  N   ASN A 142      -0.951 -26.446  30.165  1.00  0.96           N  
ATOM   2091  CA  ASN A 142      -0.275 -25.221  30.579  1.00  0.96           C  
ATOM   2092  C   ASN A 142      -1.248 -24.074  30.793  1.00  0.96           C  
ATOM   2093  O   ASN A 142      -2.233 -23.911  30.057  1.00  0.96           O  
ATOM   2094  CB  ASN A 142       0.794 -24.806  29.591  1.00  0.96           C  
ATOM   2095  CG  ASN A 142       2.008 -25.738  29.528  1.00  0.96           C  
ATOM   2096  OD1 ASN A 142       2.888 -25.472  28.716  1.00  0.96           O  
ATOM   2097  ND2 ASN A 142       2.097 -26.756  30.340  1.00  0.96           N  
ATOM   2098  H   ASN A 142      -1.496 -26.510  29.298  1.00  0.96           H  
ATOM   2099  HA  ASN A 142       0.211 -25.396  31.539  1.00  0.96           H  
ATOM   2100 1HB  ASN A 142       0.353 -24.757  28.590  1.00  0.96           H  
ATOM   2101 2HB  ASN A 142       1.137 -23.802  29.840  1.00  0.96           H  
ATOM   2102 1HD2 ASN A 142       2.895 -27.360  30.314  1.00  0.96           H  
ATOM   2103 2HD2 ASN A 142       1.363 -26.928  31.005  1.00  0.96           H  
ATOM   2104  N   VAL A 143      -0.944 -23.278  31.818  1.00  0.86           N  
ATOM   2105  CA  VAL A 143      -1.727 -22.090  32.149  1.00  0.86           C  
ATOM   2106  C   VAL A 143      -0.832 -20.865  32.177  1.00  0.86           C  
ATOM   2107  O   VAL A 143       0.228 -20.874  32.806  1.00  0.86           O  
ATOM   2108  CB  VAL A 143      -2.445 -22.229  33.504  1.00  0.86           C  
ATOM   2109  CG1 VAL A 143      -3.226 -20.910  33.822  1.00  0.86           C  
ATOM   2110  CG2 VAL A 143      -3.417 -23.416  33.478  1.00  0.86           C  
ATOM   2111  H   VAL A 143      -0.112 -23.505  32.371  1.00  0.86           H  
ATOM   2112  HA  VAL A 143      -2.480 -21.948  31.382  1.00  0.86           H  
ATOM   2113  HB  VAL A 143      -1.713 -22.387  34.264  1.00  0.86           H  
ATOM   2114 1HG1 VAL A 143      -3.723 -21.004  34.777  1.00  0.86           H  
ATOM   2115 2HG1 VAL A 143      -2.536 -20.067  33.863  1.00  0.86           H  
ATOM   2116 3HG1 VAL A 143      -3.971 -20.732  33.043  1.00  0.86           H  
ATOM   2117 1HG2 VAL A 143      -3.916 -23.503  34.448  1.00  0.86           H  
ATOM   2118 2HG2 VAL A 143      -4.156 -23.249  32.703  1.00  0.86           H  
ATOM   2119 3HG2 VAL A 143      -2.872 -24.336  33.272  1.00  0.86           H  
ATOM   2120  N   LEU A 144      -1.245 -19.829  31.480  1.00  0.80           N  
ATOM   2121  CA  LEU A 144      -0.473 -18.618  31.426  1.00  0.80           C  
ATOM   2122  C   LEU A 144      -1.129 -17.561  32.304  1.00  0.80           C  
ATOM   2123  O   LEU A 144      -2.347 -17.368  32.228  1.00  0.80           O  
ATOM   2124  CB  LEU A 144      -0.472 -18.121  29.986  1.00  0.80           C  
ATOM   2125  CG  LEU A 144      -0.173 -19.185  28.908  1.00  0.80           C  
ATOM   2126  CD1 LEU A 144      -0.160 -18.505  27.612  1.00  0.80           C  
ATOM   2127  CD2 LEU A 144       1.099 -19.903  29.175  1.00  0.80           C  
ATOM   2128  H   LEU A 144      -2.114 -19.893  30.969  1.00  0.80           H  
ATOM   2129  HA  LEU A 144       0.539 -18.805  31.778  1.00  0.80           H  
ATOM   2130 1HB  LEU A 144      -1.442 -17.693  29.772  1.00  0.80           H  
ATOM   2131 2HB  LEU A 144       0.278 -17.336  29.893  1.00  0.80           H  
ATOM   2132  HG  LEU A 144      -0.988 -19.918  28.886  1.00  0.80           H  
ATOM   2133 1HD1 LEU A 144       0.026 -19.226  26.820  1.00  0.80           H  
ATOM   2134 2HD1 LEU A 144      -1.125 -18.023  27.465  1.00  0.80           H  
ATOM   2135 3HD1 LEU A 144       0.621 -17.761  27.612  1.00  0.80           H  
ATOM   2136 1HD2 LEU A 144       1.274 -20.637  28.393  1.00  0.80           H  
ATOM   2137 2HD2 LEU A 144       1.889 -19.197  29.191  1.00  0.80           H  
ATOM   2138 3HD2 LEU A 144       1.041 -20.407  30.128  1.00  0.80           H  
ATOM   2139  N   LEU A 145      -0.344 -16.862  33.118  1.00  0.76           N  
ATOM   2140  CA  LEU A 145      -0.885 -15.770  33.915  1.00  0.76           C  
ATOM   2141  C   LEU A 145      -0.338 -14.440  33.413  1.00  0.76           C  
ATOM   2142  O   LEU A 145       0.842 -14.332  33.071  1.00  0.76           O  
ATOM   2143  CB  LEU A 145      -0.560 -15.916  35.407  1.00  0.76           C  
ATOM   2144  CG  LEU A 145      -1.021 -17.214  36.088  1.00  0.76           C  
ATOM   2145  CD1 LEU A 145      -0.674 -17.177  37.560  1.00  0.76           C  
ATOM   2146  CD2 LEU A 145      -2.455 -17.367  35.916  1.00  0.76           C  
ATOM   2147  H   LEU A 145       0.641 -17.088  33.176  1.00  0.76           H  
ATOM   2148  HA  LEU A 145      -1.966 -15.758  33.807  1.00  0.76           H  
ATOM   2149 1HB  LEU A 145       0.506 -15.835  35.525  1.00  0.76           H  
ATOM   2150 2HB  LEU A 145      -1.024 -15.085  35.938  1.00  0.76           H  
ATOM   2151  HG  LEU A 145      -0.507 -18.065  35.637  1.00  0.76           H  
ATOM   2152 1HD1 LEU A 145      -1.013 -18.097  38.025  1.00  0.76           H  
ATOM   2153 2HD1 LEU A 145       0.385 -17.075  37.694  1.00  0.76           H  
ATOM   2154 3HD1 LEU A 145      -1.176 -16.335  38.028  1.00  0.76           H  
ATOM   2155 1HD2 LEU A 145      -2.776 -18.289  36.400  1.00  0.76           H  
ATOM   2156 2HD2 LEU A 145      -2.947 -16.509  36.371  1.00  0.76           H  
ATOM   2157 3HD2 LEU A 145      -2.703 -17.405  34.858  1.00  0.76           H  
ATOM   2158  N   ASP A 146      -1.179 -13.419  33.428  1.00  0.77           N  
ATOM   2159  CA  ASP A 146      -0.790 -12.072  33.010  1.00  0.77           C  
ATOM   2160  C   ASP A 146      -1.332 -11.017  33.966  1.00  0.77           C  
ATOM   2161  O   ASP A 146      -2.534 -10.751  34.003  1.00  0.77           O  
ATOM   2162  CB  ASP A 146      -1.269 -11.841  31.564  1.00  0.77           C  
ATOM   2163  CG  ASP A 146      -0.950 -10.460  30.917  1.00  0.77           C  
ATOM   2164  OD1 ASP A 146      -0.537  -9.571  31.615  1.00  0.77           O  
ATOM   2165  OD2 ASP A 146      -1.148 -10.319  29.713  1.00  0.77           O  
ATOM   2166  H   ASP A 146      -2.149 -13.605  33.690  1.00  0.77           H  
ATOM   2167  HA  ASP A 146       0.299 -12.005  33.019  1.00  0.77           H  
ATOM   2168 1HB  ASP A 146      -0.823 -12.607  30.939  1.00  0.77           H  
ATOM   2169 2HB  ASP A 146      -2.327 -11.990  31.522  1.00  0.77           H  
ATOM   2170  N   LEU A 147      -0.441 -10.480  34.806  1.00  0.80           N  
ATOM   2171  CA  LEU A 147      -0.832  -9.497  35.816  1.00  0.80           C  
ATOM   2172  C   LEU A 147      -0.396  -8.080  35.477  1.00  0.80           C  
ATOM   2173  O   LEU A 147       0.798  -7.761  35.467  1.00  0.80           O  
ATOM   2174  CB  LEU A 147      -0.249  -9.866  37.180  1.00  0.80           C  
ATOM   2175  CG  LEU A 147      -0.525  -8.855  38.306  1.00  0.80           C  
ATOM   2176  CD1 LEU A 147      -2.001  -8.712  38.511  1.00  0.80           C  
ATOM   2177  CD2 LEU A 147       0.113  -9.349  39.566  1.00  0.80           C  
ATOM   2178  H   LEU A 147       0.530 -10.746  34.712  1.00  0.80           H  
ATOM   2179  HA  LEU A 147      -1.919  -9.498  35.894  1.00  0.80           H  
ATOM   2180 1HB  LEU A 147      -0.655 -10.825  37.490  1.00  0.80           H  
ATOM   2181 2HB  LEU A 147       0.831  -9.963  37.084  1.00  0.80           H  
ATOM   2182  HG  LEU A 147      -0.118  -7.875  38.041  1.00  0.80           H  
ATOM   2183 1HD1 LEU A 147      -2.181  -8.009  39.318  1.00  0.80           H  
ATOM   2184 2HD1 LEU A 147      -2.472  -8.346  37.596  1.00  0.80           H  
ATOM   2185 3HD1 LEU A 147      -2.408  -9.656  38.757  1.00  0.80           H  
ATOM   2186 1HD2 LEU A 147      -0.088  -8.647  40.352  1.00  0.80           H  
ATOM   2187 2HD2 LEU A 147      -0.305 -10.319  39.835  1.00  0.80           H  
ATOM   2188 3HD2 LEU A 147       1.187  -9.441  39.427  1.00  0.80           H  
ATOM   2189  N   GLY A 148      -1.372  -7.222  35.222  1.00  0.83           N  
ATOM   2190  CA  GLY A 148      -1.100  -5.844  34.876  1.00  0.83           C  
ATOM   2191  C   GLY A 148      -1.492  -4.956  36.041  1.00  0.83           C  
ATOM   2192  O   GLY A 148      -1.562  -5.417  37.187  1.00  0.83           O  
ATOM   2193  H   GLY A 148      -2.346  -7.529  35.259  1.00  0.83           H  
ATOM   2194 1HA  GLY A 148      -0.044  -5.717  34.640  1.00  0.83           H  
ATOM   2195 2HA  GLY A 148      -1.672  -5.574  33.989  1.00  0.83           H  
ATOM   2196  N   GLY A 149      -1.753  -3.688  35.741  1.00  0.85           N  
ATOM   2197  CA  GLY A 149      -2.172  -2.736  36.758  1.00  0.85           C  
ATOM   2198  C   GLY A 149      -3.682  -2.803  36.979  1.00  0.85           C  
ATOM   2199  O   GLY A 149      -4.147  -2.898  38.122  1.00  0.85           O  
ATOM   2200  H   GLY A 149      -1.658  -3.385  34.782  1.00  0.85           H  
ATOM   2201 1HA  GLY A 149      -1.652  -2.952  37.688  1.00  0.85           H  
ATOM   2202 2HA  GLY A 149      -1.888  -1.728  36.456  1.00  0.85           H  
ATOM   2203  N   GLY A 150      -4.437  -2.755  35.869  1.00  0.84           N  
ATOM   2204  CA  GLY A 150      -5.898  -2.763  35.897  1.00  0.84           C  
ATOM   2205  C   GLY A 150      -6.579  -4.132  35.718  1.00  0.84           C  
ATOM   2206  O   GLY A 150      -7.812  -4.201  35.755  1.00  0.84           O  
ATOM   2207  H   GLY A 150      -3.982  -2.683  34.967  1.00  0.84           H  
ATOM   2208 1HA  GLY A 150      -6.230  -2.318  36.828  1.00  0.84           H  
ATOM   2209 2HA  GLY A 150      -6.254  -2.099  35.109  1.00  0.84           H  
ATOM   2210  N   SER A 151      -5.808  -5.211  35.523  1.00  0.82           N  
ATOM   2211  CA  SER A 151      -6.419  -6.540  35.324  1.00  0.82           C  
ATOM   2212  C   SER A 151      -5.479  -7.734  35.533  1.00  0.82           C  
ATOM   2213  O   SER A 151      -4.251  -7.595  35.479  1.00  0.82           O  
ATOM   2214  CB  SER A 151      -7.013  -6.648  33.931  1.00  0.82           C  
ATOM   2215  OG  SER A 151      -6.007  -6.613  32.952  1.00  0.82           O  
ATOM   2216  H   SER A 151      -4.806  -5.105  35.507  1.00  0.82           H  
ATOM   2217  HA  SER A 151      -7.233  -6.638  36.041  1.00  0.82           H  
ATOM   2218 1HB  SER A 151      -7.564  -7.588  33.854  1.00  0.82           H  
ATOM   2219 2HB  SER A 151      -7.723  -5.844  33.760  1.00  0.82           H  
ATOM   2220  HG  SER A 151      -6.432  -6.871  32.125  1.00  0.82           H  
ATOM   2221  N   LEU A 152      -6.095  -8.919  35.687  1.00  0.79           N  
ATOM   2222  CA  LEU A 152      -5.412 -10.217  35.788  1.00  0.79           C  
ATOM   2223  C   LEU A 152      -6.041 -11.239  34.857  1.00  0.79           C  
ATOM   2224  O   LEU A 152      -7.254 -11.486  34.903  1.00  0.79           O  
ATOM   2225  CB  LEU A 152      -5.481 -10.757  37.219  1.00  0.79           C  
ATOM   2226  CG  LEU A 152      -4.964 -12.188  37.491  1.00  0.79           C  
ATOM   2227  CD1 LEU A 152      -3.453 -12.307  37.270  1.00  0.79           C  
ATOM   2228  CD2 LEU A 152      -5.362 -12.545  38.918  1.00  0.79           C  
ATOM   2229  H   LEU A 152      -7.113  -8.914  35.738  1.00  0.79           H  
ATOM   2230  HA  LEU A 152      -4.371 -10.085  35.506  1.00  0.79           H  
ATOM   2231 1HB  LEU A 152      -4.889 -10.098  37.850  1.00  0.79           H  
ATOM   2232 2HB  LEU A 152      -6.516 -10.702  37.560  1.00  0.79           H  
ATOM   2233  HG  LEU A 152      -5.423 -12.866  36.794  1.00  0.79           H  
ATOM   2234 1HD1 LEU A 152      -3.139 -13.334  37.462  1.00  0.79           H  
ATOM   2235 2HD1 LEU A 152      -3.215 -12.043  36.241  1.00  0.79           H  
ATOM   2236 3HD1 LEU A 152      -2.938 -11.649  37.940  1.00  0.79           H  
ATOM   2237 1HD2 LEU A 152      -5.032 -13.534  39.156  1.00  0.79           H  
ATOM   2238 2HD2 LEU A 152      -4.912 -11.858  39.576  1.00  0.79           H  
ATOM   2239 3HD2 LEU A 152      -6.439 -12.480  39.024  1.00  0.79           H  
ATOM   2240  N   GLU A 153      -5.217 -11.842  34.011  1.00  0.76           N  
ATOM   2241  CA  GLU A 153      -5.732 -12.816  33.068  1.00  0.76           C  
ATOM   2242  C   GLU A 153      -5.131 -14.198  33.235  1.00  0.76           C  
ATOM   2243  O   GLU A 153      -3.964 -14.364  33.605  1.00  0.76           O  
ATOM   2244  CB  GLU A 153      -5.529 -12.296  31.655  1.00  0.76           C  
ATOM   2245  CG  GLU A 153      -6.278 -11.015  31.431  1.00  0.76           C  
ATOM   2246  CD  GLU A 153      -6.078 -10.448  30.135  1.00  0.76           C  
ATOM   2247  OE1 GLU A 153      -5.347 -11.006  29.367  1.00  0.76           O  
ATOM   2248  OE2 GLU A 153      -6.655  -9.426  29.888  1.00  0.76           O  
ATOM   2249  H   GLU A 153      -4.232 -11.578  33.999  1.00  0.76           H  
ATOM   2250  HA  GLU A 153      -6.799 -12.911  33.235  1.00  0.76           H  
ATOM   2251 1HB  GLU A 153      -4.492 -12.124  31.467  1.00  0.76           H  
ATOM   2252 2HB  GLU A 153      -5.889 -13.034  30.935  1.00  0.76           H  
ATOM   2253 1HG  GLU A 153      -7.326 -11.207  31.564  1.00  0.76           H  
ATOM   2254 2HG  GLU A 153      -5.972 -10.286  32.176  1.00  0.76           H  
ATOM   2255  N   PHE A 154      -5.965 -15.190  32.939  1.00  0.76           N  
ATOM   2256  CA  PHE A 154      -5.627 -16.605  32.992  1.00  0.76           C  
ATOM   2257  C   PHE A 154      -5.939 -17.284  31.687  1.00  0.76           C  
ATOM   2258  O   PHE A 154      -7.098 -17.287  31.249  1.00  0.76           O  
ATOM   2259  CB  PHE A 154      -6.499 -17.279  34.018  1.00  0.76           C  
ATOM   2260  CG  PHE A 154      -6.359 -16.763  35.314  1.00  0.76           C  
ATOM   2261  CD1 PHE A 154      -7.019 -15.615  35.678  1.00  0.76           C  
ATOM   2262  CD2 PHE A 154      -5.640 -17.425  36.209  1.00  0.76           C  
ATOM   2263  CE1 PHE A 154      -6.887 -15.140  36.914  1.00  0.76           C  
ATOM   2264  CE2 PHE A 154      -5.511 -16.976  37.463  1.00  0.76           C  
ATOM   2265  CZ  PHE A 154      -6.117 -15.822  37.817  1.00  0.76           C  
ATOM   2266  H   PHE A 154      -6.911 -14.932  32.658  1.00  0.76           H  
ATOM   2267  HA  PHE A 154      -4.568 -16.721  33.221  1.00  0.76           H  
ATOM   2268 1HB  PHE A 154      -7.506 -17.194  33.729  1.00  0.76           H  
ATOM   2269 2HB  PHE A 154      -6.261 -18.339  34.049  1.00  0.76           H  
ATOM   2270  HD1 PHE A 154      -7.636 -15.082  34.946  1.00  0.76           H  
ATOM   2271  HD2 PHE A 154      -5.151 -18.341  35.899  1.00  0.76           H  
ATOM   2272  HE1 PHE A 154      -7.394 -14.222  37.191  1.00  0.76           H  
ATOM   2273  HE2 PHE A 154      -4.917 -17.541  38.177  1.00  0.76           H  
ATOM   2274  HZ  PHE A 154      -6.004 -15.452  38.811  1.00  0.76           H  
ATOM   2275  N   VAL A 155      -4.933 -17.859  31.052  1.00  0.80           N  
ATOM   2276  CA  VAL A 155      -5.218 -18.538  29.808  1.00  0.80           C  
ATOM   2277  C   VAL A 155      -4.742 -19.969  29.833  1.00  0.80           C  
ATOM   2278  O   VAL A 155      -3.573 -20.244  30.080  1.00  0.80           O  
ATOM   2279  CB  VAL A 155      -4.589 -17.824  28.612  1.00  0.80           C  
ATOM   2280  CG1 VAL A 155      -4.948 -18.616  27.367  1.00  0.80           C  
ATOM   2281  CG2 VAL A 155      -5.071 -16.393  28.556  1.00  0.80           C  
ATOM   2282  H   VAL A 155      -3.988 -17.808  31.432  1.00  0.80           H  
ATOM   2283  HA  VAL A 155      -6.294 -18.548  29.653  1.00  0.80           H  
ATOM   2284  HB  VAL A 155      -3.509 -17.825  28.693  1.00  0.80           H  
ATOM   2285 1HG1 VAL A 155      -4.549 -18.154  26.512  1.00  0.80           H  
ATOM   2286 2HG1 VAL A 155      -4.559 -19.628  27.440  1.00  0.80           H  
ATOM   2287 3HG1 VAL A 155      -6.022 -18.661  27.277  1.00  0.80           H  
ATOM   2288 1HG2 VAL A 155      -4.630 -15.904  27.698  1.00  0.80           H  
ATOM   2289 2HG2 VAL A 155      -6.135 -16.388  28.475  1.00  0.80           H  
ATOM   2290 3HG2 VAL A 155      -4.778 -15.860  29.460  1.00  0.80           H  
ATOM   2291  N   ARG A 156      -5.647 -20.886  29.572  1.00  0.86           N  
ATOM   2292  CA  ARG A 156      -5.285 -22.288  29.523  1.00  0.86           C  
ATOM   2293  C   ARG A 156      -5.316 -22.675  28.070  1.00  0.86           C  
ATOM   2294  O   ARG A 156      -6.212 -22.233  27.339  1.00  0.86           O  
ATOM   2295  CB  ARG A 156      -6.214 -23.161  30.345  1.00  0.86           C  
ATOM   2296  CG  ARG A 156      -5.817 -24.644  30.389  1.00  0.86           C  
ATOM   2297  CD  ARG A 156      -6.626 -25.440  31.378  1.00  0.86           C  
ATOM   2298  NE  ARG A 156      -6.197 -26.848  31.407  1.00  0.86           N  
ATOM   2299  CZ  ARG A 156      -6.760 -27.828  32.160  1.00  0.86           C  
ATOM   2300  NH1 ARG A 156      -7.795 -27.574  32.955  1.00  0.86           N  
ATOM   2301  NH2 ARG A 156      -6.270 -29.071  32.107  1.00  0.86           N  
ATOM   2302  H   ARG A 156      -6.607 -20.593  29.377  1.00  0.86           H  
ATOM   2303  HA  ARG A 156      -4.273 -22.421  29.898  1.00  0.86           H  
ATOM   2304 1HB  ARG A 156      -6.241 -22.800  31.366  1.00  0.86           H  
ATOM   2305 2HB  ARG A 156      -7.228 -23.093  29.947  1.00  0.86           H  
ATOM   2306 1HG  ARG A 156      -5.963 -25.086  29.403  1.00  0.86           H  
ATOM   2307 2HG  ARG A 156      -4.761 -24.722  30.662  1.00  0.86           H  
ATOM   2308 1HD  ARG A 156      -6.495 -25.022  32.379  1.00  0.86           H  
ATOM   2309 2HD  ARG A 156      -7.684 -25.407  31.111  1.00  0.86           H  
ATOM   2310  HE  ARG A 156      -5.412 -27.107  30.819  1.00  0.86           H  
ATOM   2311 1HH1 ARG A 156      -8.214 -26.630  33.029  1.00  0.86           H  
ATOM   2312 2HH1 ARG A 156      -8.193 -28.318  33.506  1.00  0.86           H  
ATOM   2313 1HH2 ARG A 156      -5.459 -29.316  31.501  1.00  0.86           H  
ATOM   2314 2HH2 ARG A 156      -6.686 -29.797  32.666  1.00  0.86           H  
ATOM   2315  N   GLY A 157      -4.360 -23.473  27.618  1.00  0.95           N  
ATOM   2316  CA  GLY A 157      -4.434 -23.835  26.208  1.00  0.95           C  
ATOM   2317  C   GLY A 157      -3.455 -24.865  25.698  1.00  0.95           C  
ATOM   2318  O   GLY A 157      -2.672 -25.442  26.441  1.00  0.95           O  
ATOM   2319  H   GLY A 157      -3.616 -23.802  28.244  1.00  0.95           H  
ATOM   2320 1HA  GLY A 157      -5.435 -24.184  25.988  1.00  0.95           H  
ATOM   2321 2HA  GLY A 157      -4.288 -22.936  25.624  1.00  0.95           H  
ATOM   2322  N   ALA A 158      -3.565 -25.102  24.397  1.00  1.02           N  
ATOM   2323  CA  ALA A 158      -2.816 -26.093  23.636  1.00  1.02           C  
ATOM   2324  C   ALA A 158      -1.467 -25.564  23.251  1.00  1.02           C  
ATOM   2325  O   ALA A 158      -1.128 -24.431  23.564  1.00  1.02           O  
ATOM   2326  CB  ALA A 158      -3.583 -26.478  22.381  1.00  1.02           C  
ATOM   2327  H   ALA A 158      -4.217 -24.523  23.863  1.00  1.02           H  
ATOM   2328  HA  ALA A 158      -2.670 -26.974  24.264  1.00  1.02           H  
ATOM   2329 1HB  ALA A 158      -3.026 -27.233  21.824  1.00  1.02           H  
ATOM   2330 2HB  ALA A 158      -4.554 -26.880  22.660  1.00  1.02           H  
ATOM   2331 3HB  ALA A 158      -3.723 -25.597  21.762  1.00  1.02           H  
ATOM   2332  N   GLU A 159      -0.689 -26.393  22.579  1.00  1.05           N  
ATOM   2333  CA  GLU A 159       0.617 -26.002  22.072  1.00  1.05           C  
ATOM   2334  C   GLU A 159       0.539 -24.907  20.983  1.00  1.05           C  
ATOM   2335  O   GLU A 159       1.540 -24.244  20.701  1.00  1.05           O  
ATOM   2336  CB  GLU A 159       1.290 -27.234  21.498  1.00  1.05           C  
ATOM   2337  CG  GLU A 159       1.464 -28.344  22.508  1.00  1.05           C  
ATOM   2338  CD  GLU A 159       0.214 -29.168  22.671  1.00  1.05           C  
ATOM   2339  OE1 GLU A 159      -0.783 -28.832  22.072  1.00  1.05           O  
ATOM   2340  OE2 GLU A 159       0.266 -30.151  23.358  1.00  1.05           O  
ATOM   2341  H   GLU A 159      -1.013 -27.330  22.397  1.00  1.05           H  
ATOM   2342  HA  GLU A 159       1.208 -25.621  22.905  1.00  1.05           H  
ATOM   2343 1HB  GLU A 159       0.706 -27.616  20.661  1.00  1.05           H  
ATOM   2344 2HB  GLU A 159       2.276 -26.965  21.119  1.00  1.05           H  
ATOM   2345 1HG  GLU A 159       2.283 -28.992  22.199  1.00  1.05           H  
ATOM   2346 2HG  GLU A 159       1.728 -27.905  23.473  1.00  1.05           H  
ATOM   2347  N   GLU A 160      -0.638 -24.774  20.337  1.00  1.04           N  
ATOM   2348  CA  GLU A 160      -0.869 -23.797  19.258  1.00  1.04           C  
ATOM   2349  C   GLU A 160      -1.886 -22.679  19.557  1.00  1.04           C  
ATOM   2350  O   GLU A 160      -1.691 -21.539  19.112  1.00  1.04           O  
ATOM   2351  CB  GLU A 160      -1.356 -24.515  17.994  1.00  1.04           C  
ATOM   2352  CG  GLU A 160      -0.356 -25.466  17.356  1.00  1.04           C  
ATOM   2353  CD  GLU A 160      -0.889 -26.171  16.118  1.00  1.04           C  
ATOM   2354  OE1 GLU A 160      -2.035 -25.980  15.792  1.00  1.04           O  
ATOM   2355  OE2 GLU A 160      -0.140 -26.894  15.503  1.00  1.04           O  
ATOM   2356  H   GLU A 160      -1.392 -25.374  20.629  1.00  1.04           H  
ATOM   2357  HA  GLU A 160       0.078 -23.315  19.036  1.00  1.04           H  
ATOM   2358 1HB  GLU A 160      -2.251 -25.087  18.234  1.00  1.04           H  
ATOM   2359 2HB  GLU A 160      -1.640 -23.773  17.255  1.00  1.04           H  
ATOM   2360 1HG  GLU A 160       0.507 -24.889  17.067  1.00  1.04           H  
ATOM   2361 2HG  GLU A 160      -0.041 -26.205  18.092  1.00  1.04           H  
ATOM   2362  N   ARG A 161      -2.984 -23.011  20.254  1.00  0.99           N  
ATOM   2363  CA  ARG A 161      -4.069 -22.054  20.525  1.00  0.99           C  
ATOM   2364  C   ARG A 161      -4.674 -22.129  21.928  1.00  0.99           C  
ATOM   2365  O   ARG A 161      -4.811 -23.208  22.517  1.00  0.99           O  
ATOM   2366  CB  ARG A 161      -5.197 -22.200  19.511  1.00  0.99           C  
ATOM   2367  CG  ARG A 161      -4.834 -21.813  18.063  1.00  0.99           C  
ATOM   2368  CD  ARG A 161      -4.644 -20.326  17.980  1.00  0.99           C  
ATOM   2369  NE  ARG A 161      -4.398 -19.836  16.631  1.00  0.99           N  
ATOM   2370  CZ  ARG A 161      -3.186 -19.740  16.036  1.00  0.99           C  
ATOM   2371  NH1 ARG A 161      -2.089 -20.108  16.663  1.00  0.99           N  
ATOM   2372  NH2 ARG A 161      -3.106 -19.257  14.804  1.00  0.99           N  
ATOM   2373  H   ARG A 161      -3.068 -23.950  20.595  1.00  0.99           H  
ATOM   2374  HA  ARG A 161      -3.662 -21.053  20.400  1.00  0.99           H  
ATOM   2375 1HB  ARG A 161      -5.540 -23.234  19.500  1.00  0.99           H  
ATOM   2376 2HB  ARG A 161      -6.042 -21.582  19.823  1.00  0.99           H  
ATOM   2377 1HG  ARG A 161      -3.930 -22.312  17.728  1.00  0.99           H  
ATOM   2378 2HG  ARG A 161      -5.657 -22.085  17.404  1.00  0.99           H  
ATOM   2379 1HD  ARG A 161      -5.538 -19.834  18.360  1.00  0.99           H  
ATOM   2380 2HD  ARG A 161      -3.792 -20.042  18.600  1.00  0.99           H  
ATOM   2381  HE  ARG A 161      -5.200 -19.534  16.097  1.00  0.99           H  
ATOM   2382 1HH1 ARG A 161      -2.120 -20.499  17.617  1.00  0.99           H  
ATOM   2383 2HH1 ARG A 161      -1.197 -20.016  16.208  1.00  0.99           H  
ATOM   2384 1HH2 ARG A 161      -3.946 -18.969  14.319  1.00  0.99           H  
ATOM   2385 2HH2 ARG A 161      -2.210 -19.170  14.349  1.00  0.99           H  
ATOM   2386  N   ALA A 162      -5.099 -20.967  22.436  1.00  0.91           N  
ATOM   2387  CA  ALA A 162      -5.766 -20.889  23.733  1.00  0.91           C  
ATOM   2388  C   ALA A 162      -7.044 -21.715  23.720  1.00  0.91           C  
ATOM   2389  O   ALA A 162      -7.756 -21.737  22.715  1.00  0.91           O  
ATOM   2390  CB  ALA A 162      -6.095 -19.446  24.083  1.00  0.91           C  
ATOM   2391  H   ALA A 162      -4.952 -20.117  21.911  1.00  0.91           H  
ATOM   2392  HA  ALA A 162      -5.099 -21.286  24.488  1.00  0.91           H  
ATOM   2393 1HB  ALA A 162      -6.581 -19.420  25.054  1.00  0.91           H  
ATOM   2394 2HB  ALA A 162      -5.183 -18.856  24.115  1.00  0.91           H  
ATOM   2395 3HB  ALA A 162      -6.765 -19.031  23.333  1.00  0.91           H  
ATOM   2396  N   ALA A 163      -7.334 -22.385  24.833  1.00  0.83           N  
ATOM   2397  CA  ALA A 163      -8.556 -23.167  24.990  1.00  0.83           C  
ATOM   2398  C   ALA A 163      -9.600 -22.403  25.800  1.00  0.83           C  
ATOM   2399  O   ALA A 163     -10.791 -22.453  25.496  1.00  0.83           O  
ATOM   2400  CB  ALA A 163      -8.250 -24.487  25.678  1.00  0.83           C  
ATOM   2401  H   ALA A 163      -6.706 -22.337  25.622  1.00  0.83           H  
ATOM   2402  HA  ALA A 163      -8.967 -23.362  23.999  1.00  0.83           H  
ATOM   2403 1HB  ALA A 163      -9.166 -25.064  25.771  1.00  0.83           H  
ATOM   2404 2HB  ALA A 163      -7.523 -25.045  25.088  1.00  0.83           H  
ATOM   2405 3HB  ALA A 163      -7.844 -24.287  26.669  1.00  0.83           H  
ATOM   2406  N   ASP A 164      -9.146 -21.711  26.847  1.00  0.77           N  
ATOM   2407  CA  ASP A 164     -10.052 -20.999  27.749  1.00  0.77           C  
ATOM   2408  C   ASP A 164      -9.394 -19.737  28.312  1.00  0.77           C  
ATOM   2409  O   ASP A 164      -8.300 -19.787  28.886  1.00  0.77           O  
ATOM   2410  CB  ASP A 164     -10.515 -21.917  28.891  1.00  0.77           C  
ATOM   2411  CG  ASP A 164     -11.665 -21.332  29.717  1.00  0.77           C  
ATOM   2412  OD1 ASP A 164     -12.502 -20.672  29.147  1.00  0.77           O  
ATOM   2413  OD2 ASP A 164     -11.748 -21.610  30.889  1.00  0.77           O  
ATOM   2414  H   ASP A 164      -8.145 -21.721  27.035  1.00  0.77           H  
ATOM   2415  HA  ASP A 164     -10.928 -20.688  27.181  1.00  0.77           H  
ATOM   2416 1HB  ASP A 164     -10.845 -22.877  28.476  1.00  0.77           H  
ATOM   2417 2HB  ASP A 164      -9.680 -22.120  29.550  1.00  0.77           H  
ATOM   2418  N   VAL A 165     -10.055 -18.596  28.111  1.00  0.74           N  
ATOM   2419  CA  VAL A 165      -9.536 -17.311  28.572  1.00  0.74           C  
ATOM   2420  C   VAL A 165     -10.436 -16.632  29.605  1.00  0.74           C  
ATOM   2421  O   VAL A 165     -11.611 -16.363  29.349  1.00  0.74           O  
ATOM   2422  CB  VAL A 165      -9.376 -16.345  27.380  1.00  0.74           C  
ATOM   2423  CG1 VAL A 165      -8.888 -14.996  27.867  1.00  0.74           C  
ATOM   2424  CG2 VAL A 165      -8.412 -16.915  26.356  1.00  0.74           C  
ATOM   2425  H   VAL A 165     -10.952 -18.635  27.645  1.00  0.74           H  
ATOM   2426  HA  VAL A 165      -8.557 -17.475  29.029  1.00  0.74           H  
ATOM   2427  HB  VAL A 165     -10.344 -16.199  26.910  1.00  0.74           H  
ATOM   2428 1HG1 VAL A 165      -8.798 -14.335  27.012  1.00  0.74           H  
ATOM   2429 2HG1 VAL A 165      -9.600 -14.575  28.577  1.00  0.74           H  
ATOM   2430 3HG1 VAL A 165      -7.931 -15.095  28.349  1.00  0.74           H  
ATOM   2431 1HG2 VAL A 165      -8.327 -16.221  25.533  1.00  0.74           H  
ATOM   2432 2HG2 VAL A 165      -7.456 -17.046  26.798  1.00  0.74           H  
ATOM   2433 3HG2 VAL A 165      -8.777 -17.872  25.986  1.00  0.74           H  
ATOM   2434  N   LEU A 166      -9.846 -16.318  30.754  1.00  0.73           N  
ATOM   2435  CA  LEU A 166     -10.493 -15.626  31.862  1.00  0.73           C  
ATOM   2436  C   LEU A 166      -9.829 -14.299  32.167  1.00  0.73           C  
ATOM   2437  O   LEU A 166      -8.609 -14.219  32.310  1.00  0.73           O  
ATOM   2438  CB  LEU A 166     -10.473 -16.486  33.116  1.00  0.73           C  
ATOM   2439  CG  LEU A 166     -10.871 -15.811  34.435  1.00  0.73           C  
ATOM   2440  CD1 LEU A 166     -12.330 -15.443  34.403  1.00  0.73           C  
ATOM   2441  CD2 LEU A 166     -10.550 -16.754  35.569  1.00  0.73           C  
ATOM   2442  H   LEU A 166      -8.874 -16.604  30.880  1.00  0.73           H  
ATOM   2443  HA  LEU A 166     -11.529 -15.435  31.589  1.00  0.73           H  
ATOM   2444 1HB  LEU A 166     -11.180 -17.289  32.961  1.00  0.73           H  
ATOM   2445 2HB  LEU A 166      -9.515 -16.911  33.225  1.00  0.73           H  
ATOM   2446  HG  LEU A 166     -10.298 -14.891  34.565  1.00  0.73           H  
ATOM   2447 1HD1 LEU A 166     -12.601 -14.963  35.339  1.00  0.73           H  
ATOM   2448 2HD1 LEU A 166     -12.530 -14.764  33.585  1.00  0.73           H  
ATOM   2449 3HD1 LEU A 166     -12.917 -16.345  34.272  1.00  0.73           H  
ATOM   2450 1HD2 LEU A 166     -10.816 -16.289  36.518  1.00  0.73           H  
ATOM   2451 2HD2 LEU A 166     -11.111 -17.658  35.430  1.00  0.73           H  
ATOM   2452 3HD2 LEU A 166      -9.493 -16.988  35.562  1.00  0.73           H  
ATOM   2453  N   SER A 167     -10.636 -13.255  32.274  1.00  0.74           N  
ATOM   2454  CA  SER A 167     -10.124 -11.936  32.601  1.00  0.74           C  
ATOM   2455  C   SER A 167     -10.855 -11.346  33.794  1.00  0.74           C  
ATOM   2456  O   SER A 167     -12.066 -11.114  33.742  1.00  0.74           O  
ATOM   2457  CB  SER A 167     -10.259 -11.014  31.404  1.00  0.74           C  
ATOM   2458  OG  SER A 167      -9.868  -9.707  31.734  1.00  0.74           O  
ATOM   2459  H   SER A 167     -11.630 -13.381  32.134  1.00  0.74           H  
ATOM   2460  HA  SER A 167      -9.071 -12.022  32.868  1.00  0.74           H  
ATOM   2461 1HB  SER A 167      -9.631 -11.388  30.590  1.00  0.74           H  
ATOM   2462 2HB  SER A 167     -11.287 -11.015  31.050  1.00  0.74           H  
ATOM   2463  HG  SER A 167      -8.996  -9.786  32.143  1.00  0.74           H  
ATOM   2464  N   LEU A 168     -10.120 -11.134  34.882  1.00  0.76           N  
ATOM   2465  CA  LEU A 168     -10.701 -10.573  36.084  1.00  0.76           C  
ATOM   2466  C   LEU A 168     -10.363  -9.087  36.191  1.00  0.76           C  
ATOM   2467  O   LEU A 168      -9.222  -8.686  35.923  1.00  0.76           O  
ATOM   2468  CB  LEU A 168     -10.163 -11.265  37.343  1.00  0.76           C  
ATOM   2469  CG  LEU A 168     -10.432 -12.749  37.523  1.00  0.76           C  
ATOM   2470  CD1 LEU A 168      -9.771 -13.180  38.818  1.00  0.76           C  
ATOM   2471  CD2 LEU A 168     -11.929 -12.997  37.559  1.00  0.76           C  
ATOM   2472  H   LEU A 168      -9.123 -11.349  34.865  1.00  0.76           H  
ATOM   2473  HA  LEU A 168     -11.772 -10.729  36.027  1.00  0.76           H  
ATOM   2474 1HB  LEU A 168      -9.076 -11.147  37.341  1.00  0.76           H  
ATOM   2475 2HB  LEU A 168     -10.547 -10.749  38.220  1.00  0.76           H  
ATOM   2476  HG  LEU A 168      -9.990 -13.321  36.704  1.00  0.76           H  
ATOM   2477 1HD1 LEU A 168      -9.959 -14.217  38.977  1.00  0.76           H  
ATOM   2478 2HD1 LEU A 168      -8.706 -13.002  38.768  1.00  0.76           H  
ATOM   2479 3HD1 LEU A 168     -10.183 -12.617  39.637  1.00  0.76           H  
ATOM   2480 1HD2 LEU A 168     -12.119 -14.064  37.708  1.00  0.76           H  
ATOM   2481 2HD2 LEU A 168     -12.377 -12.434  38.372  1.00  0.76           H  
ATOM   2482 3HD2 LEU A 168     -12.370 -12.676  36.614  1.00  0.76           H  
ATOM   2483  N   PRO A 169     -11.277  -8.239  36.696  1.00  0.80           N  
ATOM   2484  CA  PRO A 169     -11.079  -6.813  36.926  1.00  0.80           C  
ATOM   2485  C   PRO A 169     -10.293  -6.603  38.203  1.00  0.80           C  
ATOM   2486  O   PRO A 169     -10.782  -6.026  39.176  1.00  0.80           O  
ATOM   2487  CB  PRO A 169     -12.507  -6.300  37.051  1.00  0.80           C  
ATOM   2488  CG  PRO A 169     -13.259  -7.472  37.676  1.00  0.80           C  
ATOM   2489  CD  PRO A 169     -12.627  -8.719  37.059  1.00  0.80           C  
ATOM   2490  HA  PRO A 169     -10.559  -6.366  36.065  1.00  0.80           H  
ATOM   2491 1HB  PRO A 169     -12.521  -5.394  37.675  1.00  0.80           H  
ATOM   2492 2HB  PRO A 169     -12.893  -6.015  36.061  1.00  0.80           H  
ATOM   2493 1HG  PRO A 169     -13.150  -7.448  38.772  1.00  0.80           H  
ATOM   2494 2HG  PRO A 169     -14.336  -7.390  37.463  1.00  0.80           H  
ATOM   2495 1HD  PRO A 169     -12.579  -9.517  37.813  1.00  0.80           H  
ATOM   2496 2HD  PRO A 169     -13.191  -9.016  36.157  1.00  0.80           H  
ATOM   2497  N   LEU A 170      -9.080  -7.113  38.191  1.00  0.85           N  
ATOM   2498  CA  LEU A 170      -8.201  -7.087  39.332  1.00  0.85           C  
ATOM   2499  C   LEU A 170      -6.738  -7.111  38.962  1.00  0.85           C  
ATOM   2500  O   LEU A 170      -6.239  -8.115  38.479  1.00  0.85           O  
ATOM   2501  CB  LEU A 170      -8.504  -8.312  40.188  1.00  0.85           C  
ATOM   2502  CG  LEU A 170      -7.745  -8.394  41.443  1.00  0.85           C  
ATOM   2503  CD1 LEU A 170      -8.510  -9.188  42.454  1.00  0.85           C  
ATOM   2504  CD2 LEU A 170      -6.420  -9.049  41.158  1.00  0.85           C  
ATOM   2505  H   LEU A 170      -8.774  -7.562  37.333  1.00  0.85           H  
ATOM   2506  HA  LEU A 170      -8.403  -6.184  39.904  1.00  0.85           H  
ATOM   2507 1HB  LEU A 170      -9.566  -8.312  40.438  1.00  0.85           H  
ATOM   2508 2HB  LEU A 170      -8.286  -9.209  39.605  1.00  0.85           H  
ATOM   2509  HG  LEU A 170      -7.586  -7.416  41.817  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 170      -7.951  -9.240  43.381  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 170      -9.469  -8.710  42.640  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 170      -8.655 -10.179  42.067  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 170      -5.874  -9.099  42.070  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 170      -6.582 -10.053  40.768  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 170      -5.856  -8.476  40.438  1.00  0.85           H  
ATOM   2516  N   GLY A 171      -6.039  -6.027  39.243  1.00  0.89           N  
ATOM   2517  CA  GLY A 171      -4.621  -5.957  38.930  1.00  0.89           C  
ATOM   2518  C   GLY A 171      -3.860  -5.362  40.100  1.00  0.89           C  
ATOM   2519  O   GLY A 171      -4.424  -5.143  41.173  1.00  0.89           O  
ATOM   2520  H   GLY A 171      -6.500  -5.235  39.652  1.00  0.89           H  
ATOM   2521 1HA  GLY A 171      -4.244  -6.952  38.710  1.00  0.89           H  
ATOM   2522 2HA  GLY A 171      -4.464  -5.362  38.037  1.00  0.89           H  
ATOM   2523  N   ALA A 172      -2.584  -5.069  39.906  1.00  0.93           N  
ATOM   2524  CA  ALA A 172      -1.763  -4.538  40.992  1.00  0.93           C  
ATOM   2525  C   ALA A 172      -2.257  -3.181  41.512  1.00  0.93           C  
ATOM   2526  O   ALA A 172      -2.197  -2.899  42.712  1.00  0.93           O  
ATOM   2527  CB  ALA A 172      -0.333  -4.416  40.527  1.00  0.93           C  
ATOM   2528  H   ALA A 172      -2.175  -5.226  38.982  1.00  0.93           H  
ATOM   2529  HA  ALA A 172      -1.806  -5.248  41.820  1.00  0.93           H  
ATOM   2530 1HB  ALA A 172       0.287  -4.060  41.350  1.00  0.93           H  
ATOM   2531 2HB  ALA A 172       0.022  -5.393  40.192  1.00  0.93           H  
ATOM   2532 3HB  ALA A 172      -0.279  -3.711  39.701  1.00  0.93           H  
ATOM   2533  N   ILE A 173      -2.752  -2.334  40.611  1.00  0.97           N  
ATOM   2534  CA  ILE A 173      -3.162  -0.981  40.968  1.00  0.97           C  
ATOM   2535  C   ILE A 173      -4.529  -1.011  41.595  1.00  0.97           C  
ATOM   2536  O   ILE A 173      -4.771  -0.374  42.625  1.00  0.97           O  
ATOM   2537  CB  ILE A 173      -3.136  -0.045  39.747  1.00  0.97           C  
ATOM   2538  CG1 ILE A 173      -1.714   0.030  39.195  1.00  0.97           C  
ATOM   2539  CG2 ILE A 173      -3.661   1.326  40.113  1.00  0.97           C  
ATOM   2540  CD1 ILE A 173      -0.705   0.523  40.189  1.00  0.97           C  
ATOM   2541  H   ILE A 173      -2.878  -2.638  39.652  1.00  0.97           H  
ATOM   2542  HA  ILE A 173      -2.460  -0.589  41.702  1.00  0.97           H  
ATOM   2543  HB  ILE A 173      -3.766  -0.461  38.964  1.00  0.97           H  
ATOM   2544 1HG1 ILE A 173      -1.407  -0.952  38.882  1.00  0.97           H  
ATOM   2545 2HG1 ILE A 173      -1.704   0.694  38.326  1.00  0.97           H  
ATOM   2546 1HG2 ILE A 173      -3.646   1.967  39.231  1.00  0.97           H  
ATOM   2547 2HG2 ILE A 173      -4.681   1.232  40.475  1.00  0.97           H  
ATOM   2548 3HG2 ILE A 173      -3.037   1.765  40.891  1.00  0.97           H  
ATOM   2549 1HD1 ILE A 173       0.282   0.544  39.721  1.00  0.97           H  
ATOM   2550 2HD1 ILE A 173      -0.971   1.530  40.516  1.00  0.97           H  
ATOM   2551 3HD1 ILE A 173      -0.686  -0.146  41.049  1.00  0.97           H  
ATOM   2552  N   ARG A 174      -5.427  -1.787  40.999  1.00  1.00           N  
ATOM   2553  CA  ARG A 174      -6.758  -1.888  41.579  1.00  1.00           C  
ATOM   2554  C   ARG A 174      -6.683  -2.427  43.001  1.00  1.00           C  
ATOM   2555  O   ARG A 174      -7.405  -1.947  43.869  1.00  1.00           O  
ATOM   2556  CB  ARG A 174      -7.669  -2.794  40.772  1.00  1.00           C  
ATOM   2557  CG  ARG A 174      -8.139  -2.244  39.449  1.00  1.00           C  
ATOM   2558  CD  ARG A 174      -9.052  -3.204  38.765  1.00  1.00           C  
ATOM   2559  NE  ARG A 174      -9.493  -2.735  37.469  1.00  1.00           N  
ATOM   2560  CZ  ARG A 174     -10.530  -1.893  37.278  1.00  1.00           C  
ATOM   2561  NH1 ARG A 174     -11.204  -1.435  38.313  1.00  1.00           N  
ATOM   2562  NH2 ARG A 174     -10.879  -1.523  36.065  1.00  1.00           N  
ATOM   2563  H   ARG A 174      -5.164  -2.278  40.143  1.00  1.00           H  
ATOM   2564  HA  ARG A 174      -7.198  -0.891  41.609  1.00  1.00           H  
ATOM   2565 1HB  ARG A 174      -7.154  -3.724  40.580  1.00  1.00           H  
ATOM   2566 2HB  ARG A 174      -8.553  -3.034  41.364  1.00  1.00           H  
ATOM   2567 1HG  ARG A 174      -8.676  -1.310  39.607  1.00  1.00           H  
ATOM   2568 2HG  ARG A 174      -7.277  -2.065  38.819  1.00  1.00           H  
ATOM   2569 1HD  ARG A 174      -8.519  -4.134  38.607  1.00  1.00           H  
ATOM   2570 2HD  ARG A 174      -9.932  -3.391  39.381  1.00  1.00           H  
ATOM   2571  HE  ARG A 174      -8.979  -3.092  36.649  1.00  1.00           H  
ATOM   2572 1HH1 ARG A 174     -10.943  -1.716  39.248  1.00  1.00           H  
ATOM   2573 2HH1 ARG A 174     -11.980  -0.805  38.173  1.00  1.00           H  
ATOM   2574 1HH2 ARG A 174     -10.373  -1.871  35.260  1.00  1.00           H  
ATOM   2575 2HH2 ARG A 174     -11.661  -0.894  35.945  1.00  1.00           H  
ATOM   2576  N   MET A 175      -5.790  -3.393  43.255  1.00  1.01           N  
ATOM   2577  CA  MET A 175      -5.648  -3.958  44.592  1.00  1.01           C  
ATOM   2578  C   MET A 175      -4.956  -3.025  45.564  1.00  1.01           C  
ATOM   2579  O   MET A 175      -5.327  -2.983  46.740  1.00  1.01           O  
ATOM   2580  CB  MET A 175      -4.947  -5.287  44.490  1.00  1.01           C  
ATOM   2581  CG  MET A 175      -5.788  -6.320  43.812  1.00  1.01           C  
ATOM   2582  SD  MET A 175      -7.297  -6.648  44.737  1.00  1.01           S  
ATOM   2583  CE  MET A 175      -8.532  -5.583  43.976  1.00  1.01           C  
ATOM   2584  H   MET A 175      -5.215  -3.777  42.503  1.00  1.01           H  
ATOM   2585  HA  MET A 175      -6.645  -4.145  44.981  1.00  1.01           H  
ATOM   2586 1HB  MET A 175      -4.037  -5.171  43.900  1.00  1.01           H  
ATOM   2587 2HB  MET A 175      -4.663  -5.633  45.475  1.00  1.01           H  
ATOM   2588 1HG  MET A 175      -6.058  -5.966  42.825  1.00  1.01           H  
ATOM   2589 2HG  MET A 175      -5.238  -7.239  43.706  1.00  1.01           H  
ATOM   2590 1HE  MET A 175      -9.487  -5.717  44.482  1.00  1.01           H  
ATOM   2591 2HE  MET A 175      -8.224  -4.553  44.072  1.00  1.01           H  
ATOM   2592 3HE  MET A 175      -8.649  -5.822  42.928  1.00  1.01           H  
ATOM   2593  N   THR A 176      -4.000  -2.232  45.077  1.00  1.04           N  
ATOM   2594  CA  THR A 176      -3.323  -1.267  45.926  1.00  1.04           C  
ATOM   2595  C   THR A 176      -4.354  -0.254  46.427  1.00  1.04           C  
ATOM   2596  O   THR A 176      -4.359   0.136  47.593  1.00  1.04           O  
ATOM   2597  CB  THR A 176      -2.190  -0.544  45.153  1.00  1.04           C  
ATOM   2598  OG1 THR A 176      -1.218  -1.505  44.718  1.00  1.04           O  
ATOM   2599  CG2 THR A 176      -1.504   0.484  46.031  1.00  1.04           C  
ATOM   2600  H   THR A 176      -3.694  -2.322  44.108  1.00  1.04           H  
ATOM   2601  HA  THR A 176      -2.897  -1.784  46.786  1.00  1.04           H  
ATOM   2602  HB  THR A 176      -2.614  -0.049  44.279  1.00  1.04           H  
ATOM   2603  HG1 THR A 176      -1.635  -2.111  44.070  1.00  1.04           H  
ATOM   2604 1HG2 THR A 176      -0.714   0.975  45.464  1.00  1.04           H  
ATOM   2605 2HG2 THR A 176      -2.232   1.225  46.359  1.00  1.04           H  
ATOM   2606 3HG2 THR A 176      -1.069  -0.010  46.903  1.00  1.04           H  
ATOM   2607  N   ARG A 177      -5.228   0.186  45.524  1.00  1.11           N  
ATOM   2608  CA  ARG A 177      -6.263   1.154  45.857  1.00  1.11           C  
ATOM   2609  C   ARG A 177      -7.439   0.549  46.641  1.00  1.11           C  
ATOM   2610  O   ARG A 177      -7.965   1.178  47.559  1.00  1.11           O  
ATOM   2611  CB  ARG A 177      -6.782   1.773  44.575  1.00  1.11           C  
ATOM   2612  CG  ARG A 177      -5.786   2.659  43.879  1.00  1.11           C  
ATOM   2613  CD  ARG A 177      -6.295   3.136  42.591  1.00  1.11           C  
ATOM   2614  NE  ARG A 177      -5.338   3.990  41.933  1.00  1.11           N  
ATOM   2615  CZ  ARG A 177      -5.429   4.399  40.660  1.00  1.11           C  
ATOM   2616  NH1 ARG A 177      -6.436   4.024  39.911  1.00  1.11           N  
ATOM   2617  NH2 ARG A 177      -4.504   5.176  40.153  1.00  1.11           N  
ATOM   2618  H   ARG A 177      -5.160  -0.153  44.563  1.00  1.11           H  
ATOM   2619  HA  ARG A 177      -5.811   1.936  46.467  1.00  1.11           H  
ATOM   2620 1HB  ARG A 177      -7.058   0.976  43.879  1.00  1.11           H  
ATOM   2621 2HB  ARG A 177      -7.675   2.358  44.781  1.00  1.11           H  
ATOM   2622 1HG  ARG A 177      -5.557   3.519  44.506  1.00  1.11           H  
ATOM   2623 2HG  ARG A 177      -4.873   2.088  43.693  1.00  1.11           H  
ATOM   2624 1HD  ARG A 177      -6.492   2.280  41.945  1.00  1.11           H  
ATOM   2625 2HD  ARG A 177      -7.213   3.700  42.743  1.00  1.11           H  
ATOM   2626  HE  ARG A 177      -4.542   4.302  42.470  1.00  1.11           H  
ATOM   2627 1HH1 ARG A 177      -7.153   3.424  40.289  1.00  1.11           H  
ATOM   2628 2HH1 ARG A 177      -6.492   4.346  38.948  1.00  1.11           H  
ATOM   2629 1HH2 ARG A 177      -3.722   5.473  40.714  1.00  1.11           H  
ATOM   2630 2HH2 ARG A 177      -4.581   5.462  39.169  1.00  1.11           H  
ATOM   2631  N   ALA A 178      -7.866  -0.668  46.272  1.00  1.25           N  
ATOM   2632  CA  ALA A 178      -8.975  -1.359  46.938  1.00  1.25           C  
ATOM   2633  C   ALA A 178      -8.668  -1.666  48.392  1.00  1.25           C  
ATOM   2634  O   ALA A 178      -9.550  -1.597  49.252  1.00  1.25           O  
ATOM   2635  CB  ALA A 178      -9.295  -2.653  46.225  1.00  1.25           C  
ATOM   2636  H   ALA A 178      -7.427  -1.139  45.489  1.00  1.25           H  
ATOM   2637  HA  ALA A 178      -9.845  -0.706  46.906  1.00  1.25           H  
ATOM   2638 1HB  ALA A 178     -10.133  -3.141  46.718  1.00  1.25           H  
ATOM   2639 2HB  ALA A 178      -9.550  -2.448  45.188  1.00  1.25           H  
ATOM   2640 3HB  ALA A 178      -8.428  -3.296  46.264  1.00  1.25           H  
ATOM   2641  N   PHE A 179      -7.410  -1.993  48.663  1.00  1.49           N  
ATOM   2642  CA  PHE A 179      -6.965  -2.350  49.990  1.00  1.49           C  
ATOM   2643  C   PHE A 179      -5.777  -1.509  50.411  1.00  1.49           C  
ATOM   2644  O   PHE A 179      -4.665  -2.035  50.451  1.00  1.49           O  
ATOM   2645  CB  PHE A 179      -6.546  -3.813  50.022  1.00  1.49           C  
ATOM   2646  CG  PHE A 179      -7.641  -4.744  49.637  1.00  1.49           C  
ATOM   2647  CD1 PHE A 179      -7.756  -5.230  48.351  1.00  1.49           C  
ATOM   2648  CD2 PHE A 179      -8.581  -5.112  50.562  1.00  1.49           C  
ATOM   2649  CE1 PHE A 179      -8.786  -6.079  48.023  1.00  1.49           C  
ATOM   2650  CE2 PHE A 179      -9.608  -5.957  50.231  1.00  1.49           C  
ATOM   2651  CZ  PHE A 179      -9.706  -6.439  48.961  1.00  1.49           C  
ATOM   2652  H   PHE A 179      -6.728  -2.050  47.906  1.00  1.49           H  
ATOM   2653  HA  PHE A 179      -7.786  -2.219  50.687  1.00  1.49           H  
ATOM   2654 1HB  PHE A 179      -5.711  -3.964  49.335  1.00  1.49           H  
ATOM   2655 2HB  PHE A 179      -6.202  -4.079  51.022  1.00  1.49           H  
ATOM   2656  HD1 PHE A 179      -7.023  -4.933  47.597  1.00  1.49           H  
ATOM   2657  HD2 PHE A 179      -8.503  -4.722  51.578  1.00  1.49           H  
ATOM   2658  HE1 PHE A 179      -8.881  -6.463  47.023  1.00  1.49           H  
ATOM   2659  HE2 PHE A 179     -10.347  -6.241  50.978  1.00  1.49           H  
ATOM   2660  HZ  PHE A 179     -10.524  -7.108  48.698  1.00  1.49           H  
ATOM   2661  N   PRO A 180      -5.961  -0.214  50.722  1.00  1.84           N  
ATOM   2662  CA  PRO A 180      -4.892   0.696  51.026  1.00  1.84           C  
ATOM   2663  C   PRO A 180      -4.273   0.227  52.311  1.00  1.84           C  
ATOM   2664  O   PRO A 180      -4.962  -0.312  53.183  1.00  1.84           O  
ATOM   2665  CB  PRO A 180      -5.599   2.045  51.165  1.00  1.84           C  
ATOM   2666  CG  PRO A 180      -7.024   1.690  51.552  1.00  1.84           C  
ATOM   2667  CD  PRO A 180      -7.307   0.366  50.860  1.00  1.84           C  
ATOM   2668  HA  PRO A 180      -4.156   0.695  50.203  1.00  1.84           H  
ATOM   2669 1HB  PRO A 180      -5.083   2.654  51.925  1.00  1.84           H  
ATOM   2670 2HB  PRO A 180      -5.538   2.594  50.214  1.00  1.84           H  
ATOM   2671 1HG  PRO A 180      -7.113   1.623  52.646  1.00  1.84           H  
ATOM   2672 2HG  PRO A 180      -7.711   2.483  51.224  1.00  1.84           H  
ATOM   2673 1HD  PRO A 180      -7.945  -0.236  51.509  1.00  1.84           H  
ATOM   2674 2HD  PRO A 180      -7.758   0.542  49.888  1.00  1.84           H  
ATOM   2675  N   GLU A 181      -2.993   0.436  52.446  1.00  2.28           N  
ATOM   2676  CA  GLU A 181      -2.305   0.010  53.638  1.00  2.28           C  
ATOM   2677  C   GLU A 181      -2.751   0.693  54.922  1.00  2.28           C  
ATOM   2678  O   GLU A 181      -2.910   1.919  54.983  1.00  2.28           O  
ATOM   2679  CB  GLU A 181      -0.834   0.246  53.479  1.00  2.28           C  
ATOM   2680  CG  GLU A 181      -0.189  -0.482  52.345  1.00  2.28           C  
ATOM   2681  CD  GLU A 181      -0.247   0.281  51.061  1.00  2.28           C  
ATOM   2682  OE1 GLU A 181      -0.821   1.345  51.050  1.00  2.28           O  
ATOM   2683  OE2 GLU A 181       0.283  -0.189  50.091  1.00  2.28           O  
ATOM   2684  H   GLU A 181      -2.482   0.882  51.697  1.00  2.28           H  
ATOM   2685  HA  GLU A 181      -2.480  -1.057  53.751  1.00  2.28           H  
ATOM   2686 1HB  GLU A 181      -0.673   1.305  53.328  1.00  2.28           H  
ATOM   2687 2HB  GLU A 181      -0.340  -0.053  54.403  1.00  2.28           H  
ATOM   2688 1HG  GLU A 181       0.848  -0.623  52.596  1.00  2.28           H  
ATOM   2689 2HG  GLU A 181      -0.654  -1.452  52.225  1.00  2.28           H  
ATOM   2690  N   GLY A 182      -2.830  -0.087  55.988  1.00  2.70           N  
ATOM   2691  CA  GLY A 182      -3.130   0.434  57.313  1.00  2.70           C  
ATOM   2692  C   GLY A 182      -1.878   1.088  57.897  1.00  2.70           C  
ATOM   2693  O   GLY A 182      -1.236   0.513  58.771  1.00  2.70           O  
ATOM   2694  H   GLY A 182      -2.693  -1.081  55.872  1.00  2.70           H  
ATOM   2695 1HA  GLY A 182      -3.939   1.162  57.249  1.00  2.70           H  
ATOM   2696 2HA  GLY A 182      -3.466  -0.375  57.960  1.00  2.70           H  
ATOM   2697  N   ASP A 183      -1.569   2.301  57.418  1.00  2.93           N  
ATOM   2698  CA  ASP A 183      -0.331   3.041  57.729  1.00  2.93           C  
ATOM   2699  C   ASP A 183       0.839   2.479  56.899  1.00  2.93           C  
ATOM   2700  O   ASP A 183       1.746   1.806  57.404  1.00  2.93           O  
ATOM   2701  CB  ASP A 183       0.022   2.980  59.228  1.00  2.93           C  
ATOM   2702  CG  ASP A 183       0.971   4.118  59.686  1.00  2.93           C  
ATOM   2703  OD1 ASP A 183       0.946   5.163  59.083  1.00  2.93           O  
ATOM   2704  OD2 ASP A 183       1.734   3.912  60.633  1.00  2.93           O  
ATOM   2705  H   ASP A 183      -2.204   2.657  56.704  1.00  2.93           H  
ATOM   2706  HA  ASP A 183      -0.473   4.086  57.452  1.00  2.93           H  
ATOM   2707 1HB  ASP A 183      -0.889   3.013  59.826  1.00  2.93           H  
ATOM   2708 2HB  ASP A 183       0.524   2.033  59.440  1.00  2.93           H  
ATOM   2709  N   GLY A 184       0.813   2.815  55.605  1.00  2.84           N  
ATOM   2710  CA  GLY A 184       1.689   2.302  54.538  1.00  2.84           C  
ATOM   2711  C   GLY A 184       3.192   2.323  54.743  1.00  2.84           C  
ATOM   2712  O   GLY A 184       3.927   1.830  53.889  1.00  2.84           O  
ATOM   2713  H   GLY A 184       0.058   3.422  55.314  1.00  2.84           H  
ATOM   2714 1HA  GLY A 184       1.431   1.269  54.360  1.00  2.84           H  
ATOM   2715 2HA  GLY A 184       1.452   2.826  53.613  1.00  2.84           H  
ATOM   2716  N   LYS A 185       3.681   2.872  55.848  1.00  2.45           N  
ATOM   2717  CA  LYS A 185       5.115   2.824  56.093  1.00  2.45           C  
ATOM   2718  C   LYS A 185       5.569   1.359  56.163  1.00  2.45           C  
ATOM   2719  O   LYS A 185       6.727   1.067  55.900  1.00  2.45           O  
ATOM   2720  CB  LYS A 185       5.490   3.543  57.390  1.00  2.45           C  
ATOM   2721  CG  LYS A 185       5.047   2.846  58.687  1.00  2.45           C  
ATOM   2722  CD  LYS A 185       5.416   3.689  59.907  1.00  2.45           C  
ATOM   2723  CE  LYS A 185       5.139   2.955  61.220  1.00  2.45           C  
ATOM   2724  NZ  LYS A 185       3.697   2.676  61.405  1.00  2.45           N  
ATOM   2725  H   LYS A 185       3.053   3.270  56.537  1.00  2.45           H  
ATOM   2726  HA  LYS A 185       5.631   3.300  55.260  1.00  2.45           H  
ATOM   2727 1HB  LYS A 185       6.572   3.666  57.433  1.00  2.45           H  
ATOM   2728 2HB  LYS A 185       5.045   4.538  57.389  1.00  2.45           H  
ATOM   2729 1HG  LYS A 185       3.960   2.699  58.673  1.00  2.45           H  
ATOM   2730 2HG  LYS A 185       5.529   1.875  58.771  1.00  2.45           H  
ATOM   2731 1HD  LYS A 185       6.468   3.962  59.864  1.00  2.45           H  
ATOM   2732 2HD  LYS A 185       4.814   4.601  59.894  1.00  2.45           H  
ATOM   2733 1HE  LYS A 185       5.685   2.013  61.229  1.00  2.45           H  
ATOM   2734 2HE  LYS A 185       5.485   3.573  62.048  1.00  2.45           H  
ATOM   2735 1HZ  LYS A 185       3.534   2.204  62.268  1.00  2.45           H  
ATOM   2736 2HZ  LYS A 185       3.153   3.556  61.399  1.00  2.45           H  
ATOM   2737 3HZ  LYS A 185       3.364   2.100  60.645  1.00  2.45           H  
ATOM   2738  N   ASN A 186       4.640   0.455  56.524  1.00  1.96           N  
ATOM   2739  CA  ASN A 186       4.863  -0.994  56.629  1.00  1.96           C  
ATOM   2740  C   ASN A 186       3.516  -1.705  56.457  1.00  1.96           C  
ATOM   2741  O   ASN A 186       2.728  -1.769  57.398  1.00  1.96           O  
ATOM   2742  CB  ASN A 186       5.503  -1.345  57.964  1.00  1.96           C  
ATOM   2743  CG  ASN A 186       5.882  -2.822  58.119  1.00  1.96           C  
ATOM   2744  OD1 ASN A 186       5.289  -3.714  57.508  1.00  1.96           O  
ATOM   2745  ND2 ASN A 186       6.863  -3.074  58.957  1.00  1.96           N  
ATOM   2746  H   ASN A 186       3.705   0.817  56.733  1.00  1.96           H  
ATOM   2747  HA  ASN A 186       5.518  -1.318  55.815  1.00  1.96           H  
ATOM   2748 1HB  ASN A 186       6.402  -0.745  58.093  1.00  1.96           H  
ATOM   2749 2HB  ASN A 186       4.817  -1.072  58.766  1.00  1.96           H  
ATOM   2750 1HD2 ASN A 186       7.155  -4.021  59.125  1.00  1.96           H  
ATOM   2751 2HD2 ASN A 186       7.312  -2.325  59.438  1.00  1.96           H  
ATOM   2752  N   ALA A 187       3.232  -2.197  55.244  1.00  1.52           N  
ATOM   2753  CA  ALA A 187       1.910  -2.762  54.929  1.00  1.52           C  
ATOM   2754  C   ALA A 187       1.507  -3.959  55.787  1.00  1.52           C  
ATOM   2755  O   ALA A 187       0.373  -4.031  56.269  1.00  1.52           O  
ATOM   2756  CB  ALA A 187       1.892  -3.219  53.495  1.00  1.52           C  
ATOM   2757  H   ALA A 187       3.936  -2.136  54.524  1.00  1.52           H  
ATOM   2758  HA  ALA A 187       1.174  -1.973  55.076  1.00  1.52           H  
ATOM   2759 1HB  ALA A 187       0.910  -3.597  53.248  1.00  1.52           H  
ATOM   2760 2HB  ALA A 187       2.137  -2.400  52.842  1.00  1.52           H  
ATOM   2761 3HB  ALA A 187       2.620  -4.008  53.394  1.00  1.52           H  
ATOM   2762  N   GLY A 188       2.425  -4.893  56.001  1.00  1.21           N  
ATOM   2763  CA  GLY A 188       2.124  -6.043  56.824  1.00  1.21           C  
ATOM   2764  C   GLY A 188       1.376  -7.146  56.083  1.00  1.21           C  
ATOM   2765  O   GLY A 188       0.914  -6.991  54.941  1.00  1.21           O  
ATOM   2766  H   GLY A 188       3.358  -4.843  55.595  1.00  1.21           H  
ATOM   2767 1HA  GLY A 188       3.061  -6.443  57.213  1.00  1.21           H  
ATOM   2768 2HA  GLY A 188       1.540  -5.721  57.685  1.00  1.21           H  
ATOM   2769  N   ARG A 189       1.250  -8.274  56.774  1.00  1.00           N  
ATOM   2770  CA  ARG A 189       0.587  -9.454  56.247  1.00  1.00           C  
ATOM   2771  C   ARG A 189      -0.908  -9.255  56.053  1.00  1.00           C  
ATOM   2772  O   ARG A 189      -1.497  -9.863  55.167  1.00  1.00           O  
ATOM   2773  CB  ARG A 189       0.851 -10.641  57.158  1.00  1.00           C  
ATOM   2774  CG  ARG A 189       2.317 -11.074  57.189  1.00  1.00           C  
ATOM   2775  CD  ARG A 189       2.756 -11.596  55.862  1.00  1.00           C  
ATOM   2776  NE  ARG A 189       2.144 -12.881  55.550  1.00  1.00           N  
ATOM   2777  CZ  ARG A 189       2.002 -13.383  54.308  1.00  1.00           C  
ATOM   2778  NH1 ARG A 189       2.397 -12.692  53.272  1.00  1.00           N  
ATOM   2779  NH2 ARG A 189       1.459 -14.577  54.136  1.00  1.00           N  
ATOM   2780  H   ARG A 189       1.645  -8.316  57.703  1.00  1.00           H  
ATOM   2781  HA  ARG A 189       1.026  -9.678  55.276  1.00  1.00           H  
ATOM   2782 1HB  ARG A 189       0.547 -10.397  58.175  1.00  1.00           H  
ATOM   2783 2HB  ARG A 189       0.253 -11.491  56.831  1.00  1.00           H  
ATOM   2784 1HG  ARG A 189       2.946 -10.218  57.441  1.00  1.00           H  
ATOM   2785 2HG  ARG A 189       2.454 -11.859  57.935  1.00  1.00           H  
ATOM   2786 1HD  ARG A 189       2.473 -10.893  55.083  1.00  1.00           H  
ATOM   2787 2HD  ARG A 189       3.840 -11.723  55.860  1.00  1.00           H  
ATOM   2788  HE  ARG A 189       1.824 -13.448  56.325  1.00  1.00           H  
ATOM   2789 1HH1 ARG A 189       2.805 -11.775  53.398  1.00  1.00           H  
ATOM   2790 2HH1 ARG A 189       2.288 -13.075  52.342  1.00  1.00           H  
ATOM   2791 1HH2 ARG A 189       1.151 -15.112  54.938  1.00  1.00           H  
ATOM   2792 2HH2 ARG A 189       1.354 -14.958  53.206  1.00  1.00           H  
ATOM   2793  N   ASP A 190      -1.528  -8.399  56.866  1.00  0.87           N  
ATOM   2794  CA  ASP A 190      -2.967  -8.170  56.757  1.00  0.87           C  
ATOM   2795  C   ASP A 190      -3.339  -7.613  55.386  1.00  0.87           C  
ATOM   2796  O   ASP A 190      -4.384  -7.952  54.826  1.00  0.87           O  
ATOM   2797  CB  ASP A 190      -3.436  -7.200  57.837  1.00  0.87           C  
ATOM   2798  CG  ASP A 190      -3.422  -7.803  59.238  1.00  0.87           C  
ATOM   2799  OD1 ASP A 190      -3.300  -9.001  59.361  1.00  0.87           O  
ATOM   2800  OD2 ASP A 190      -3.527  -7.052  60.176  1.00  0.87           O  
ATOM   2801  H   ASP A 190      -0.995  -7.910  57.570  1.00  0.87           H  
ATOM   2802  HA  ASP A 190      -3.481  -9.122  56.892  1.00  0.87           H  
ATOM   2803 1HB  ASP A 190      -2.796  -6.316  57.829  1.00  0.87           H  
ATOM   2804 2HB  ASP A 190      -4.449  -6.868  57.609  1.00  0.87           H  
ATOM   2805  N   VAL A 191      -2.479  -6.760  54.836  1.00  0.80           N  
ATOM   2806  CA  VAL A 191      -2.737  -6.180  53.531  1.00  0.80           C  
ATOM   2807  C   VAL A 191      -2.541  -7.252  52.481  1.00  0.80           C  
ATOM   2808  O   VAL A 191      -3.379  -7.444  51.596  1.00  0.80           O  
ATOM   2809  CB  VAL A 191      -1.789  -5.009  53.268  1.00  0.80           C  
ATOM   2810  CG1 VAL A 191      -1.950  -4.494  51.845  1.00  0.80           C  
ATOM   2811  CG2 VAL A 191      -2.065  -3.909  54.269  1.00  0.80           C  
ATOM   2812  H   VAL A 191      -1.627  -6.516  55.330  1.00  0.80           H  
ATOM   2813  HA  VAL A 191      -3.767  -5.825  53.493  1.00  0.80           H  
ATOM   2814  HB  VAL A 191      -0.761  -5.357  53.387  1.00  0.80           H  
ATOM   2815 1HG1 VAL A 191      -1.256  -3.675  51.674  1.00  0.80           H  
ATOM   2816 2HG1 VAL A 191      -1.735  -5.300  51.141  1.00  0.80           H  
ATOM   2817 3HG1 VAL A 191      -2.973  -4.138  51.692  1.00  0.80           H  
ATOM   2818 1HG2 VAL A 191      -1.372  -3.090  54.103  1.00  0.80           H  
ATOM   2819 2HG2 VAL A 191      -3.090  -3.557  54.151  1.00  0.80           H  
ATOM   2820 3HG2 VAL A 191      -1.927  -4.301  55.277  1.00  0.80           H  
ATOM   2821  N   ALA A 192      -1.443  -8.002  52.609  1.00  0.76           N  
ATOM   2822  CA  ALA A 192      -1.170  -9.066  51.649  1.00  0.76           C  
ATOM   2823  C   ALA A 192      -2.314 -10.082  51.617  1.00  0.76           C  
ATOM   2824  O   ALA A 192      -2.712 -10.562  50.549  1.00  0.76           O  
ATOM   2825  CB  ALA A 192       0.116  -9.780  52.020  1.00  0.76           C  
ATOM   2826  H   ALA A 192      -0.780  -7.810  53.366  1.00  0.76           H  
ATOM   2827  HA  ALA A 192      -1.073  -8.614  50.662  1.00  0.76           H  
ATOM   2828 1HB  ALA A 192       0.330 -10.555  51.285  1.00  0.76           H  
ATOM   2829 2HB  ALA A 192       0.917  -9.077  52.047  1.00  0.76           H  
ATOM   2830 3HB  ALA A 192       0.007 -10.231  53.001  1.00  0.76           H  
ATOM   2831  N   ASP A 193      -2.865 -10.370  52.799  1.00  0.73           N  
ATOM   2832  CA  ASP A 193      -3.934 -11.336  52.953  1.00  0.73           C  
ATOM   2833  C   ASP A 193      -5.235 -10.816  52.375  1.00  0.73           C  
ATOM   2834  O   ASP A 193      -5.927 -11.544  51.663  1.00  0.73           O  
ATOM   2835  CB  ASP A 193      -4.111 -11.681  54.437  1.00  0.73           C  
ATOM   2836  CG  ASP A 193      -5.061 -12.849  54.699  1.00  0.73           C  
ATOM   2837  OD1 ASP A 193      -4.773 -13.936  54.248  1.00  0.73           O  
ATOM   2838  OD2 ASP A 193      -6.069 -12.658  55.354  1.00  0.73           O  
ATOM   2839  H   ASP A 193      -2.487  -9.938  53.638  1.00  0.73           H  
ATOM   2840  HA  ASP A 193      -3.655 -12.242  52.418  1.00  0.73           H  
ATOM   2841 1HB  ASP A 193      -3.137 -11.915  54.868  1.00  0.73           H  
ATOM   2842 2HB  ASP A 193      -4.486 -10.800  54.963  1.00  0.73           H  
ATOM   2843  N   ALA A 194      -5.582  -9.556  52.647  1.00  0.71           N  
ATOM   2844  CA  ALA A 194      -6.834  -9.026  52.127  1.00  0.71           C  
ATOM   2845  C   ALA A 194      -6.853  -9.076  50.603  1.00  0.71           C  
ATOM   2846  O   ALA A 194      -7.859  -9.467  49.994  1.00  0.71           O  
ATOM   2847  CB  ALA A 194      -7.024  -7.608  52.607  1.00  0.71           C  
ATOM   2848  H   ALA A 194      -4.999  -8.972  53.249  1.00  0.71           H  
ATOM   2849  HA  ALA A 194      -7.646  -9.646  52.501  1.00  0.71           H  
ATOM   2850 1HB  ALA A 194      -7.963  -7.238  52.246  1.00  0.71           H  
ATOM   2851 2HB  ALA A 194      -7.020  -7.593  53.696  1.00  0.71           H  
ATOM   2852 3HB  ALA A 194      -6.207  -6.985  52.232  1.00  0.71           H  
ATOM   2853  N   VAL A 195      -5.716  -8.752  49.989  1.00  0.69           N  
ATOM   2854  CA  VAL A 195      -5.620  -8.799  48.543  1.00  0.69           C  
ATOM   2855  C   VAL A 195      -5.706 -10.227  48.039  1.00  0.69           C  
ATOM   2856  O   VAL A 195      -6.457 -10.518  47.102  1.00  0.69           O  
ATOM   2857  CB  VAL A 195      -4.307  -8.175  48.069  1.00  0.69           C  
ATOM   2858  CG1 VAL A 195      -4.131  -8.416  46.576  1.00  0.69           C  
ATOM   2859  CG2 VAL A 195      -4.319  -6.671  48.357  1.00  0.69           C  
ATOM   2860  H   VAL A 195      -4.911  -8.439  50.541  1.00  0.69           H  
ATOM   2861  HA  VAL A 195      -6.449  -8.226  48.125  1.00  0.69           H  
ATOM   2862  HB  VAL A 195      -3.471  -8.641  48.600  1.00  0.69           H  
ATOM   2863 1HG1 VAL A 195      -3.194  -7.970  46.241  1.00  0.69           H  
ATOM   2864 2HG1 VAL A 195      -4.113  -9.490  46.375  1.00  0.69           H  
ATOM   2865 3HG1 VAL A 195      -4.951  -7.972  46.049  1.00  0.69           H  
ATOM   2866 1HG2 VAL A 195      -3.381  -6.228  48.025  1.00  0.69           H  
ATOM   2867 2HG2 VAL A 195      -5.137  -6.210  47.828  1.00  0.69           H  
ATOM   2868 3HG2 VAL A 195      -4.439  -6.506  49.429  1.00  0.69           H  
ATOM   2869  N   ALA A 196      -4.953 -11.132  48.669  1.00  0.68           N  
ATOM   2870  CA  ALA A 196      -4.958 -12.516  48.243  1.00  0.68           C  
ATOM   2871  C   ALA A 196      -6.355 -13.110  48.329  1.00  0.68           C  
ATOM   2872  O   ALA A 196      -6.776 -13.849  47.436  1.00  0.68           O  
ATOM   2873  CB  ALA A 196      -4.004 -13.315  49.108  1.00  0.68           C  
ATOM   2874  H   ALA A 196      -4.342 -10.857  49.440  1.00  0.68           H  
ATOM   2875  HA  ALA A 196      -4.632 -12.549  47.205  1.00  0.68           H  
ATOM   2876 1HB  ALA A 196      -3.983 -14.347  48.779  1.00  0.68           H  
ATOM   2877 2HB  ALA A 196      -3.003 -12.886  49.026  1.00  0.68           H  
ATOM   2878 3HB  ALA A 196      -4.336 -13.268  50.144  1.00  0.68           H  
ATOM   2879  N   ARG A 197      -7.097 -12.764  49.384  1.00  0.67           N  
ATOM   2880  CA  ARG A 197      -8.451 -13.267  49.543  1.00  0.67           C  
ATOM   2881  C   ARG A 197      -9.362 -12.777  48.430  1.00  0.67           C  
ATOM   2882  O   ARG A 197     -10.141 -13.560  47.885  1.00  0.67           O  
ATOM   2883  CB  ARG A 197      -9.016 -12.877  50.903  1.00  0.67           C  
ATOM   2884  CG  ARG A 197      -8.434 -13.653  52.084  1.00  0.67           C  
ATOM   2885  CD  ARG A 197      -8.989 -13.195  53.376  1.00  0.67           C  
ATOM   2886  NE  ARG A 197      -8.421 -13.932  54.496  1.00  0.67           N  
ATOM   2887  CZ  ARG A 197      -8.887 -15.108  54.967  1.00  0.67           C  
ATOM   2888  NH1 ARG A 197      -9.949 -15.669  54.417  1.00  0.67           N  
ATOM   2889  NH2 ARG A 197      -8.282 -15.703  55.981  1.00  0.67           N  
ATOM   2890  H   ARG A 197      -6.704 -12.161  50.107  1.00  0.67           H  
ATOM   2891  HA  ARG A 197      -8.415 -14.354  49.501  1.00  0.67           H  
ATOM   2892 1HB  ARG A 197      -8.816 -11.819  51.081  1.00  0.67           H  
ATOM   2893 2HB  ARG A 197     -10.097 -13.013  50.905  1.00  0.67           H  
ATOM   2894 1HG  ARG A 197      -8.668 -14.710  51.971  1.00  0.67           H  
ATOM   2895 2HG  ARG A 197      -7.352 -13.529  52.116  1.00  0.67           H  
ATOM   2896 1HD  ARG A 197      -8.741 -12.141  53.509  1.00  0.67           H  
ATOM   2897 2HD  ARG A 197     -10.068 -13.323  53.388  1.00  0.67           H  
ATOM   2898  HE  ARG A 197      -7.574 -13.535  54.941  1.00  0.67           H  
ATOM   2899 1HH1 ARG A 197     -10.414 -15.217  53.643  1.00  0.67           H  
ATOM   2900 2HH1 ARG A 197     -10.296 -16.549  54.771  1.00  0.67           H  
ATOM   2901 1HH2 ARG A 197      -7.464 -15.278  56.411  1.00  0.67           H  
ATOM   2902 2HH2 ARG A 197      -8.629 -16.579  56.329  1.00  0.67           H  
ATOM   2903  N   GLN A 198      -9.213 -11.515  48.015  1.00  0.67           N  
ATOM   2904  CA  GLN A 198     -10.049 -11.004  46.932  1.00  0.67           C  
ATOM   2905  C   GLN A 198      -9.811 -11.796  45.652  1.00  0.67           C  
ATOM   2906  O   GLN A 198     -10.750 -12.144  44.926  1.00  0.67           O  
ATOM   2907  CB  GLN A 198      -9.714  -9.535  46.674  1.00  0.67           C  
ATOM   2908  CG  GLN A 198     -10.581  -8.840  45.627  1.00  0.67           C  
ATOM   2909  CD  GLN A 198     -12.022  -8.684  46.033  1.00  0.67           C  
ATOM   2910  OE1 GLN A 198     -12.324  -8.122  47.090  1.00  0.67           O  
ATOM   2911  NE2 GLN A 198     -12.933  -9.164  45.198  1.00  0.67           N  
ATOM   2912  H   GLN A 198      -8.556 -10.890  48.491  1.00  0.67           H  
ATOM   2913  HA  GLN A 198     -11.095 -11.106  47.217  1.00  0.67           H  
ATOM   2914 1HB  GLN A 198      -9.785  -8.996  47.605  1.00  0.67           H  
ATOM   2915 2HB  GLN A 198      -8.677  -9.455  46.342  1.00  0.67           H  
ATOM   2916 1HG  GLN A 198     -10.173  -7.858  45.433  1.00  0.67           H  
ATOM   2917 2HG  GLN A 198     -10.555  -9.439  44.718  1.00  0.67           H  
ATOM   2918 1HE2 GLN A 198     -13.907  -9.082  45.415  1.00  0.67           H  
ATOM   2919 2HE2 GLN A 198     -12.646  -9.609  44.349  1.00  0.67           H  
ATOM   2920  N   VAL A 199      -8.557 -12.142  45.410  1.00  0.66           N  
ATOM   2921  CA  VAL A 199      -8.222 -12.880  44.209  1.00  0.66           C  
ATOM   2922  C   VAL A 199      -8.741 -14.305  44.287  1.00  0.66           C  
ATOM   2923  O   VAL A 199      -9.368 -14.798  43.344  1.00  0.66           O  
ATOM   2924  CB  VAL A 199      -6.711 -12.883  44.021  1.00  0.66           C  
ATOM   2925  CG1 VAL A 199      -6.297 -13.765  42.837  1.00  0.66           C  
ATOM   2926  CG2 VAL A 199      -6.265 -11.548  43.815  1.00  0.66           C  
ATOM   2927  H   VAL A 199      -7.820 -11.836  46.053  1.00  0.66           H  
ATOM   2928  HA  VAL A 199      -8.684 -12.382  43.357  1.00  0.66           H  
ATOM   2929  HB  VAL A 199      -6.258 -13.267  44.916  1.00  0.66           H  
ATOM   2930 1HG1 VAL A 199      -5.210 -13.751  42.728  1.00  0.66           H  
ATOM   2931 2HG1 VAL A 199      -6.626 -14.777  43.026  1.00  0.66           H  
ATOM   2932 3HG1 VAL A 199      -6.753 -13.393  41.920  1.00  0.66           H  
ATOM   2933 1HG2 VAL A 199      -5.228 -11.562  43.713  1.00  0.66           H  
ATOM   2934 2HG2 VAL A 199      -6.709 -11.192  42.925  1.00  0.66           H  
ATOM   2935 3HG2 VAL A 199      -6.543 -10.920  44.656  1.00  0.66           H  
ATOM   2936  N   ARG A 200      -8.516 -14.973  45.422  1.00  0.67           N  
ATOM   2937  CA  ARG A 200      -8.978 -16.344  45.551  1.00  0.67           C  
ATOM   2938  C   ARG A 200     -10.494 -16.450  45.392  1.00  0.67           C  
ATOM   2939  O   ARG A 200     -10.979 -17.368  44.717  1.00  0.67           O  
ATOM   2940  CB  ARG A 200      -8.589 -16.945  46.900  1.00  0.67           C  
ATOM   2941  CG  ARG A 200      -7.087 -17.256  47.107  1.00  0.67           C  
ATOM   2942  CD  ARG A 200      -6.882 -18.044  48.359  1.00  0.67           C  
ATOM   2943  NE  ARG A 200      -5.475 -18.351  48.639  1.00  0.67           N  
ATOM   2944  CZ  ARG A 200      -4.682 -17.650  49.473  1.00  0.67           C  
ATOM   2945  NH1 ARG A 200      -5.145 -16.590  50.095  1.00  0.67           N  
ATOM   2946  NH2 ARG A 200      -3.442 -18.048  49.675  1.00  0.67           N  
ATOM   2947  H   ARG A 200      -8.007 -14.529  46.187  1.00  0.67           H  
ATOM   2948  HA  ARG A 200      -8.508 -16.933  44.768  1.00  0.67           H  
ATOM   2949 1HB  ARG A 200      -8.886 -16.252  47.691  1.00  0.67           H  
ATOM   2950 2HB  ARG A 200      -9.142 -17.870  47.056  1.00  0.67           H  
ATOM   2951 1HG  ARG A 200      -6.691 -17.817  46.260  1.00  0.67           H  
ATOM   2952 2HG  ARG A 200      -6.544 -16.329  47.215  1.00  0.67           H  
ATOM   2953 1HD  ARG A 200      -7.280 -17.480  49.202  1.00  0.67           H  
ATOM   2954 2HD  ARG A 200      -7.418 -18.989  48.273  1.00  0.67           H  
ATOM   2955  HE  ARG A 200      -5.062 -19.200  48.213  1.00  0.67           H  
ATOM   2956 1HH1 ARG A 200      -6.099 -16.302  49.942  1.00  0.67           H  
ATOM   2957 2HH1 ARG A 200      -4.552 -16.089  50.747  1.00  0.67           H  
ATOM   2958 1HH2 ARG A 200      -3.103 -18.889  49.194  1.00  0.67           H  
ATOM   2959 2HH2 ARG A 200      -2.837 -17.544  50.303  1.00  0.67           H  
ATOM   2960  N   GLU A 201     -11.248 -15.494  45.947  1.00  0.67           N  
ATOM   2961  CA  GLU A 201     -12.698 -15.565  45.833  1.00  0.67           C  
ATOM   2962  C   GLU A 201     -13.177 -15.300  44.410  1.00  0.67           C  
ATOM   2963  O   GLU A 201     -14.116 -15.941  43.944  1.00  0.67           O  
ATOM   2964  CB  GLU A 201     -13.379 -14.625  46.828  1.00  0.67           C  
ATOM   2965  CG  GLU A 201     -13.228 -15.067  48.290  1.00  0.67           C  
ATOM   2966  CD  GLU A 201     -13.757 -16.474  48.518  1.00  0.67           C  
ATOM   2967  OE1 GLU A 201     -14.712 -16.846  47.880  1.00  0.67           O  
ATOM   2968  OE2 GLU A 201     -13.201 -17.184  49.333  1.00  0.67           O  
ATOM   2969  H   GLU A 201     -10.815 -14.744  46.492  1.00  0.67           H  
ATOM   2970  HA  GLU A 201     -13.001 -16.579  46.093  1.00  0.67           H  
ATOM   2971 1HB  GLU A 201     -12.942 -13.625  46.733  1.00  0.67           H  
ATOM   2972 2HB  GLU A 201     -14.440 -14.547  46.596  1.00  0.67           H  
ATOM   2973 1HG  GLU A 201     -12.174 -15.038  48.560  1.00  0.67           H  
ATOM   2974 2HG  GLU A 201     -13.761 -14.367  48.932  1.00  0.67           H  
ATOM   2975  N   LEU A 202     -12.515 -14.399  43.679  1.00  0.69           N  
ATOM   2976  CA  LEU A 202     -12.920 -14.202  42.293  1.00  0.69           C  
ATOM   2977  C   LEU A 202     -12.666 -15.461  41.468  1.00  0.69           C  
ATOM   2978  O   LEU A 202     -13.442 -15.792  40.572  1.00  0.69           O  
ATOM   2979  CB  LEU A 202     -12.187 -13.027  41.661  1.00  0.69           C  
ATOM   2980  CG  LEU A 202     -12.572 -11.645  42.149  1.00  0.69           C  
ATOM   2981  CD1 LEU A 202     -11.636 -10.651  41.542  1.00  0.69           C  
ATOM   2982  CD2 LEU A 202     -13.995 -11.349  41.750  1.00  0.69           C  
ATOM   2983  H   LEU A 202     -11.759 -13.842  44.081  1.00  0.69           H  
ATOM   2984  HA  LEU A 202     -13.987 -13.991  42.274  1.00  0.69           H  
ATOM   2985 1HB  LEU A 202     -11.118 -13.158  41.852  1.00  0.69           H  
ATOM   2986 2HB  LEU A 202     -12.354 -13.063  40.599  1.00  0.69           H  
ATOM   2987  HG  LEU A 202     -12.476 -11.598  43.228  1.00  0.69           H  
ATOM   2988 1HD1 LEU A 202     -11.876  -9.645  41.885  1.00  0.69           H  
ATOM   2989 2HD1 LEU A 202     -10.652 -10.921  41.847  1.00  0.69           H  
ATOM   2990 3HD1 LEU A 202     -11.709 -10.690  40.460  1.00  0.69           H  
ATOM   2991 1HD2 LEU A 202     -14.273 -10.353  42.095  1.00  0.69           H  
ATOM   2992 2HD2 LEU A 202     -14.082 -11.394  40.663  1.00  0.69           H  
ATOM   2993 3HD2 LEU A 202     -14.658 -12.088  42.200  1.00  0.69           H  
ATOM   2994  N   LEU A 203     -11.582 -16.169  41.784  1.00  0.70           N  
ATOM   2995  CA  LEU A 203     -11.212 -17.389  41.080  1.00  0.70           C  
ATOM   2996  C   LEU A 203     -11.998 -18.618  41.474  1.00  0.70           C  
ATOM   2997  O   LEU A 203     -12.198 -19.500  40.638  1.00  0.70           O  
ATOM   2998  CB  LEU A 203      -9.743 -17.638  41.291  1.00  0.70           C  
ATOM   2999  CG  LEU A 203      -8.954 -16.638  40.644  1.00  0.70           C  
ATOM   3000  CD1 LEU A 203      -7.545 -16.788  41.025  1.00  0.70           C  
ATOM   3001  CD2 LEU A 203      -9.181 -16.801  39.163  1.00  0.70           C  
ATOM   3002  H   LEU A 203     -10.964 -15.825  42.521  1.00  0.70           H  
ATOM   3003  HA  LEU A 203     -11.381 -17.218  40.022  1.00  0.70           H  
ATOM   3004 1HB  LEU A 203      -9.529 -17.605  42.360  1.00  0.70           H  
ATOM   3005 2HB  LEU A 203      -9.477 -18.618  40.897  1.00  0.70           H  
ATOM   3006  HG  LEU A 203      -9.284 -15.650  40.965  1.00  0.70           H  
ATOM   3007 1HD1 LEU A 203      -6.973 -16.027  40.559  1.00  0.70           H  
ATOM   3008 2HD1 LEU A 203      -7.459 -16.692  42.104  1.00  0.70           H  
ATOM   3009 3HD1 LEU A 203      -7.187 -17.756  40.720  1.00  0.70           H  
ATOM   3010 1HD2 LEU A 203      -8.644 -16.070  38.646  1.00  0.70           H  
ATOM   3011 2HD2 LEU A 203      -8.854 -17.787  38.846  1.00  0.70           H  
ATOM   3012 3HD2 LEU A 203     -10.239 -16.682  38.942  1.00  0.70           H  
ATOM   3013  N   ARG A 204     -12.456 -18.694  42.720  1.00  0.73           N  
ATOM   3014  CA  ARG A 204     -13.230 -19.843  43.174  1.00  0.73           C  
ATOM   3015  C   ARG A 204     -14.090 -20.505  42.060  1.00  0.73           C  
ATOM   3016  O   ARG A 204     -13.778 -21.635  41.683  1.00  0.73           O  
ATOM   3017  CB  ARG A 204     -14.057 -19.484  44.414  1.00  0.73           C  
ATOM   3018  CG  ARG A 204     -14.899 -20.630  44.983  1.00  0.73           C  
ATOM   3019  CD  ARG A 204     -15.738 -20.206  46.161  1.00  0.73           C  
ATOM   3020  NE  ARG A 204     -14.947 -19.797  47.321  1.00  0.73           N  
ATOM   3021  CZ  ARG A 204     -14.407 -20.642  48.227  1.00  0.73           C  
ATOM   3022  NH1 ARG A 204     -14.562 -21.951  48.096  1.00  0.73           N  
ATOM   3023  NH2 ARG A 204     -13.722 -20.153  49.248  1.00  0.73           N  
ATOM   3024  H   ARG A 204     -12.226 -17.954  43.385  1.00  0.73           H  
ATOM   3025  HA  ARG A 204     -12.514 -20.595  43.508  1.00  0.73           H  
ATOM   3026 1HB  ARG A 204     -13.352 -19.224  45.207  1.00  0.73           H  
ATOM   3027 2HB  ARG A 204     -14.662 -18.607  44.284  1.00  0.73           H  
ATOM   3028 1HG  ARG A 204     -15.569 -20.998  44.204  1.00  0.73           H  
ATOM   3029 2HG  ARG A 204     -14.239 -21.436  45.301  1.00  0.73           H  
ATOM   3030 1HD  ARG A 204     -16.355 -19.359  45.865  1.00  0.73           H  
ATOM   3031 2HD  ARG A 204     -16.380 -21.031  46.464  1.00  0.73           H  
ATOM   3032  HE  ARG A 204     -14.812 -18.782  47.479  1.00  0.73           H  
ATOM   3033 1HH1 ARG A 204     -15.086 -22.322  47.316  1.00  0.73           H  
ATOM   3034 2HH1 ARG A 204     -14.158 -22.578  48.776  1.00  0.73           H  
ATOM   3035 1HH2 ARG A 204     -13.603 -19.126  49.340  1.00  0.73           H  
ATOM   3036 2HH2 ARG A 204     -13.315 -20.768  49.930  1.00  0.73           H  
ATOM   3037  N   PRO A 205     -15.104 -19.843  41.434  1.00  0.76           N  
ATOM   3038  CA  PRO A 205     -15.980 -20.414  40.411  1.00  0.76           C  
ATOM   3039  C   PRO A 205     -15.281 -20.821  39.108  1.00  0.76           C  
ATOM   3040  O   PRO A 205     -15.845 -21.576  38.314  1.00  0.76           O  
ATOM   3041  CB  PRO A 205     -16.978 -19.280  40.144  1.00  0.76           C  
ATOM   3042  CG  PRO A 205     -16.265 -18.026  40.565  1.00  0.76           C  
ATOM   3043  CD  PRO A 205     -15.456 -18.430  41.753  1.00  0.76           C  
ATOM   3044  HA  PRO A 205     -16.500 -21.281  40.843  1.00  0.76           H  
ATOM   3045 1HB  PRO A 205     -17.244 -19.270  39.074  1.00  0.76           H  
ATOM   3046 2HB  PRO A 205     -17.908 -19.456  40.704  1.00  0.76           H  
ATOM   3047 1HG  PRO A 205     -15.628 -17.652  39.748  1.00  0.76           H  
ATOM   3048 2HG  PRO A 205     -16.983 -17.230  40.796  1.00  0.76           H  
ATOM   3049 1HD  PRO A 205     -14.614 -17.760  41.826  1.00  0.76           H  
ATOM   3050 2HD  PRO A 205     -16.100 -18.381  42.632  1.00  0.76           H  
ATOM   3051  N   HIS A 206     -14.075 -20.310  38.869  1.00  0.79           N  
ATOM   3052  CA  HIS A 206     -13.343 -20.598  37.651  1.00  0.79           C  
ATOM   3053  C   HIS A 206     -12.266 -21.635  37.910  1.00  0.79           C  
ATOM   3054  O   HIS A 206     -11.674 -22.183  36.974  1.00  0.79           O  
ATOM   3055  CB  HIS A 206     -12.682 -19.335  37.127  1.00  0.79           C  
ATOM   3056  CG  HIS A 206     -13.650 -18.259  36.829  1.00  0.79           C  
ATOM   3057  ND1 HIS A 206     -14.568 -18.341  35.807  1.00  0.79           N  
ATOM   3058  CD2 HIS A 206     -13.849 -17.065  37.423  1.00  0.79           C  
ATOM   3059  CE1 HIS A 206     -15.300 -17.241  35.792  1.00  0.79           C  
ATOM   3060  NE2 HIS A 206     -14.882 -16.450  36.763  1.00  0.79           N  
ATOM   3061  H   HIS A 206     -13.620 -19.726  39.557  1.00  0.79           H  
ATOM   3062  HA  HIS A 206     -14.020 -20.986  36.891  1.00  0.79           H  
ATOM   3063 1HB  HIS A 206     -11.966 -18.963  37.869  1.00  0.79           H  
ATOM   3064 2HB  HIS A 206     -12.132 -19.570  36.223  1.00  0.79           H  
ATOM   3065  HD2 HIS A 206     -13.292 -16.669  38.268  1.00  0.79           H  
ATOM   3066  HE1 HIS A 206     -16.109 -17.022  35.095  1.00  0.79           H  
ATOM   3067  HE2 HIS A 206     -15.256 -15.540  36.988  1.00  0.79           H  
ATOM   3068  N   ALA A 207     -12.021 -21.949  39.181  1.00  0.83           N  
ATOM   3069  CA  ALA A 207     -11.003 -22.932  39.512  1.00  0.83           C  
ATOM   3070  C   ALA A 207     -11.388 -24.269  38.864  1.00  0.83           C  
ATOM   3071  O   ALA A 207     -10.546 -25.028  38.397  1.00  0.83           O  
ATOM   3072  CB  ALA A 207     -10.839 -23.038  41.021  1.00  0.83           C  
ATOM   3073  H   ALA A 207     -12.533 -21.491  39.943  1.00  0.83           H  
ATOM   3074  HA  ALA A 207     -10.054 -22.605  39.085  1.00  0.83           H  
ATOM   3075 1HB  ALA A 207     -10.062 -23.757  41.263  1.00  0.83           H  
ATOM   3076 2HB  ALA A 207     -10.563 -22.061  41.424  1.00  0.83           H  
ATOM   3077 3HB  ALA A 207     -11.780 -23.357  41.463  1.00  0.83           H  
ATOM   3078  N   GLY A 208     -12.683 -24.532  38.738  1.00  0.88           N  
ATOM   3079  CA  GLY A 208     -13.150 -25.767  38.110  1.00  0.88           C  
ATOM   3080  C   GLY A 208     -12.731 -25.897  36.627  1.00  0.88           C  
ATOM   3081  O   GLY A 208     -12.836 -26.979  36.048  1.00  0.88           O  
ATOM   3082  H   GLY A 208     -13.354 -23.872  39.109  1.00  0.88           H  
ATOM   3083 1HA  GLY A 208     -12.765 -26.620  38.669  1.00  0.88           H  
ATOM   3084 2HA  GLY A 208     -14.236 -25.811  38.180  1.00  0.88           H  
ATOM   3085  N   ARG A 209     -12.291 -24.793  36.010  1.00  0.95           N  
ATOM   3086  CA  ARG A 209     -11.866 -24.765  34.617  1.00  0.95           C  
ATOM   3087  C   ARG A 209     -10.331 -24.659  34.523  1.00  0.95           C  
ATOM   3088  O   ARG A 209      -9.691 -25.257  33.643  1.00  0.95           O  
ATOM   3089  CB  ARG A 209     -12.497 -23.548  33.945  1.00  0.95           C  
ATOM   3090  CG  ARG A 209     -14.026 -23.580  33.893  1.00  0.95           C  
ATOM   3091  CD  ARG A 209     -14.598 -22.311  33.345  1.00  0.95           C  
ATOM   3092  NE  ARG A 209     -14.375 -22.147  31.916  1.00  0.95           N  
ATOM   3093  CZ  ARG A 209     -15.218 -22.601  30.957  1.00  0.95           C  
ATOM   3094  NH1 ARG A 209     -16.330 -23.235  31.296  1.00  0.95           N  
ATOM   3095  NH2 ARG A 209     -14.935 -22.395  29.681  1.00  0.95           N  
ATOM   3096  H   ARG A 209     -12.222 -23.928  36.531  1.00  0.95           H  
ATOM   3097  HA  ARG A 209     -12.194 -25.679  34.124  1.00  0.95           H  
ATOM   3098 1HB  ARG A 209     -12.212 -22.646  34.480  1.00  0.95           H  
ATOM   3099 2HB  ARG A 209     -12.122 -23.449  32.922  1.00  0.95           H  
ATOM   3100 1HG  ARG A 209     -14.351 -24.411  33.268  1.00  0.95           H  
ATOM   3101 2HG  ARG A 209     -14.411 -23.711  34.905  1.00  0.95           H  
ATOM   3102 1HD  ARG A 209     -15.672 -22.290  33.529  1.00  0.95           H  
ATOM   3103 2HD  ARG A 209     -14.133 -21.464  33.859  1.00  0.95           H  
ATOM   3104  HE  ARG A 209     -13.494 -21.688  31.602  1.00  0.95           H  
ATOM   3105 1HH1 ARG A 209     -16.549 -23.386  32.272  1.00  0.95           H  
ATOM   3106 2HH1 ARG A 209     -16.960 -23.567  30.582  1.00  0.95           H  
ATOM   3107 1HH2 ARG A 209     -14.078 -21.863  29.432  1.00  0.95           H  
ATOM   3108 2HH2 ARG A 209     -15.553 -22.721  28.963  1.00  0.95           H  
ATOM   3109  N   PHE A 210      -9.742 -23.891  35.447  1.00  1.06           N  
ATOM   3110  CA  PHE A 210      -8.308 -23.613  35.438  1.00  1.06           C  
ATOM   3111  C   PHE A 210      -7.449 -24.260  36.537  1.00  1.06           C  
ATOM   3112  O   PHE A 210      -6.237 -24.042  36.531  1.00  1.06           O  
ATOM   3113  CB  PHE A 210      -8.080 -22.103  35.532  1.00  1.06           C  
ATOM   3114  CG  PHE A 210      -8.527 -21.303  34.373  1.00  1.06           C  
ATOM   3115  CD1 PHE A 210      -9.799 -20.768  34.335  1.00  1.06           C  
ATOM   3116  CD2 PHE A 210      -7.658 -21.042  33.325  1.00  1.06           C  
ATOM   3117  CE1 PHE A 210     -10.206 -20.014  33.264  1.00  1.06           C  
ATOM   3118  CE2 PHE A 210      -8.066 -20.278  32.259  1.00  1.06           C  
ATOM   3119  CZ  PHE A 210      -9.337 -19.770  32.224  1.00  1.06           C  
ATOM   3120  H   PHE A 210     -10.325 -23.440  36.150  1.00  1.06           H  
ATOM   3121  HA  PHE A 210      -7.919 -23.954  34.480  1.00  1.06           H  
ATOM   3122 1HB  PHE A 210      -8.580 -21.718  36.423  1.00  1.06           H  
ATOM   3123 2HB  PHE A 210      -7.027 -21.937  35.645  1.00  1.06           H  
ATOM   3124  HD1 PHE A 210     -10.482 -20.963  35.156  1.00  1.06           H  
ATOM   3125  HD2 PHE A 210      -6.646 -21.446  33.352  1.00  1.06           H  
ATOM   3126  HE1 PHE A 210     -11.218 -19.614  33.233  1.00  1.06           H  
ATOM   3127  HE2 PHE A 210      -7.392 -20.074  31.440  1.00  1.06           H  
ATOM   3128  HZ  PHE A 210      -9.656 -19.176  31.370  1.00  1.06           H  
ATOM   3129  N   ALA A 211      -8.011 -25.079  37.450  1.00  1.20           N  
ATOM   3130  CA  ALA A 211      -7.231 -25.586  38.602  1.00  1.20           C  
ATOM   3131  C   ALA A 211      -6.221 -26.690  38.325  1.00  1.20           C  
ATOM   3132  O   ALA A 211      -6.284 -27.787  38.887  1.00  1.20           O  
ATOM   3133  CB  ALA A 211      -8.133 -26.109  39.698  1.00  1.20           C  
ATOM   3134  H   ALA A 211      -9.006 -25.264  37.430  1.00  1.20           H  
ATOM   3135  HA  ALA A 211      -6.688 -24.744  38.977  1.00  1.20           H  
ATOM   3136 1HB  ALA A 211      -7.518 -26.405  40.547  1.00  1.20           H  
ATOM   3137 2HB  ALA A 211      -8.809 -25.336  40.010  1.00  1.20           H  
ATOM   3138 3HB  ALA A 211      -8.694 -26.966  39.331  1.00  1.20           H  
ATOM   3139  N   ALA A 212      -5.265 -26.333  37.504  1.00  1.35           N  
ATOM   3140  CA  ALA A 212      -4.095 -27.078  37.126  1.00  1.35           C  
ATOM   3141  C   ALA A 212      -4.327 -28.580  36.880  1.00  1.35           C  
ATOM   3142  O   ALA A 212      -5.332 -29.001  36.301  1.00  1.35           O  
ATOM   3143  CB  ALA A 212      -3.058 -26.858  38.235  1.00  1.35           C  
ATOM   3144  H   ALA A 212      -5.359 -25.405  37.125  1.00  1.35           H  
ATOM   3145  HA  ALA A 212      -3.732 -26.635  36.203  1.00  1.35           H  
ATOM   3146 1HB  ALA A 212      -2.110 -27.303  37.995  1.00  1.35           H  
ATOM   3147 2HB  ALA A 212      -2.908 -25.801  38.371  1.00  1.35           H  
ATOM   3148 3HB  ALA A 212      -3.431 -27.281  39.169  1.00  1.35           H  
ATOM   3149  N   ARG A 213      -3.322 -29.356  37.289  1.00  1.44           N  
ATOM   3150  CA  ARG A 213      -3.198 -30.808  37.253  1.00  1.44           C  
ATOM   3151  C   ARG A 213      -1.790 -31.008  37.859  1.00  1.44           C  
ATOM   3152  O   ARG A 213      -0.941 -30.125  37.680  1.00  1.44           O  
ATOM   3153  CB  ARG A 213      -3.313 -31.365  35.813  1.00  1.44           C  
ATOM   3154  CG  ARG A 213      -3.336 -32.873  35.632  1.00  1.44           C  
ATOM   3155  CD  ARG A 213      -3.493 -33.246  34.194  1.00  1.44           C  
ATOM   3156  NE  ARG A 213      -3.650 -34.686  34.014  1.00  1.44           N  
ATOM   3157  CZ  ARG A 213      -3.715 -35.318  32.817  1.00  1.44           C  
ATOM   3158  NH1 ARG A 213      -3.613 -34.643  31.686  1.00  1.44           N  
ATOM   3159  NH2 ARG A 213      -3.885 -36.632  32.780  1.00  1.44           N  
ATOM   3160  H   ARG A 213      -2.553 -28.882  37.721  1.00  1.44           H  
ATOM   3161  HA  ARG A 213      -3.970 -31.254  37.875  1.00  1.44           H  
ATOM   3162 1HB  ARG A 213      -4.220 -30.992  35.343  1.00  1.44           H  
ATOM   3163 2HB  ARG A 213      -2.492 -31.033  35.208  1.00  1.44           H  
ATOM   3164 1HG  ARG A 213      -2.392 -33.294  35.965  1.00  1.44           H  
ATOM   3165 2HG  ARG A 213      -4.161 -33.302  36.196  1.00  1.44           H  
ATOM   3166 1HD  ARG A 213      -4.359 -32.744  33.763  1.00  1.44           H  
ATOM   3167 2HD  ARG A 213      -2.597 -32.938  33.662  1.00  1.44           H  
ATOM   3168  HE  ARG A 213      -3.736 -35.253  34.843  1.00  1.44           H  
ATOM   3169 1HH1 ARG A 213      -3.456 -33.615  31.685  1.00  1.44           H  
ATOM   3170 2HH1 ARG A 213      -3.662 -35.123  30.806  1.00  1.44           H  
ATOM   3171 1HH2 ARG A 213      -3.964 -37.157  33.641  1.00  1.44           H  
ATOM   3172 2HH2 ARG A 213      -3.934 -37.106  31.892  1.00  1.44           H  
ATOM   3173  N   PRO A 214      -1.469 -32.106  38.554  1.00  1.45           N  
ATOM   3174  CA  PRO A 214      -0.126 -32.404  39.053  1.00  1.45           C  
ATOM   3175  C   PRO A 214       0.991 -32.279  38.001  1.00  1.45           C  
ATOM   3176  O   PRO A 214       2.139 -32.000  38.354  1.00  1.45           O  
ATOM   3177  CB  PRO A 214      -0.287 -33.843  39.541  1.00  1.45           C  
ATOM   3178  CG  PRO A 214      -1.740 -33.923  39.981  1.00  1.45           C  
ATOM   3179  CD  PRO A 214      -2.503 -33.076  38.987  1.00  1.45           C  
ATOM   3180  HA  PRO A 214       0.085 -31.744  39.906  1.00  1.45           H  
ATOM   3181 1HB  PRO A 214      -0.044 -34.545  38.728  1.00  1.45           H  
ATOM   3182 2HB  PRO A 214       0.421 -34.043  40.359  1.00  1.45           H  
ATOM   3183 1HG  PRO A 214      -2.074 -34.973  39.991  1.00  1.45           H  
ATOM   3184 2HG  PRO A 214      -1.838 -33.553  41.014  1.00  1.45           H  
ATOM   3185 1HD  PRO A 214      -2.849 -33.704  38.180  1.00  1.45           H  
ATOM   3186 2HD  PRO A 214      -3.325 -32.573  39.514  1.00  1.45           H  
ATOM   3187  N   GLY A 215       0.669 -32.504  36.724  1.00  1.36           N  
ATOM   3188  CA  GLY A 215       1.653 -32.430  35.642  1.00  1.36           C  
ATOM   3189  C   GLY A 215       1.791 -31.046  34.975  1.00  1.36           C  
ATOM   3190  O   GLY A 215       2.470 -30.926  33.952  1.00  1.36           O  
ATOM   3191  H   GLY A 215      -0.280 -32.734  36.484  1.00  1.36           H  
ATOM   3192 1HA  GLY A 215       2.625 -32.733  36.032  1.00  1.36           H  
ATOM   3193 2HA  GLY A 215       1.387 -33.162  34.883  1.00  1.36           H  
ATOM   3194  N   THR A 216       1.142 -30.017  35.524  1.00  1.20           N  
ATOM   3195  CA  THR A 216       1.158 -28.681  34.915  1.00  1.20           C  
ATOM   3196  C   THR A 216       2.369 -27.822  35.101  1.00  1.20           C  
ATOM   3197  O   THR A 216       3.208 -28.027  35.983  1.00  1.20           O  
ATOM   3198  CB  THR A 216       0.010 -27.802  35.425  1.00  1.20           C  
ATOM   3199  OG1 THR A 216       0.090 -27.687  36.857  1.00  1.20           O  
ATOM   3200  CG2 THR A 216      -1.226 -28.313  35.023  1.00  1.20           C  
ATOM   3201  H   THR A 216       0.592 -30.156  36.371  1.00  1.20           H  
ATOM   3202  HA  THR A 216       1.026 -28.817  33.842  1.00  1.20           H  
ATOM   3203  HB  THR A 216       0.099 -26.804  35.001  1.00  1.20           H  
ATOM   3204  HG1 THR A 216      -0.042 -28.580  37.258  1.00  1.20           H  
ATOM   3205 1HG2 THR A 216      -1.998 -27.681  35.364  1.00  1.20           H  
ATOM   3206 2HG2 THR A 216      -1.236 -28.346  33.985  1.00  1.20           H  
ATOM   3207 3HG2 THR A 216      -1.326 -29.275  35.414  1.00  1.20           H  
ATOM   3208  N   GLN A 217       2.372 -26.773  34.289  1.00  1.02           N  
ATOM   3209  CA  GLN A 217       3.343 -25.701  34.392  1.00  1.02           C  
ATOM   3210  C   GLN A 217       2.636 -24.384  34.175  1.00  1.02           C  
ATOM   3211  O   GLN A 217       1.856 -24.233  33.224  1.00  1.02           O  
ATOM   3212  CB  GLN A 217       4.460 -25.847  33.355  1.00  1.02           C  
ATOM   3213  CG  GLN A 217       5.590 -24.794  33.460  1.00  1.02           C  
ATOM   3214  CD  GLN A 217       6.704 -25.068  32.464  1.00  1.02           C  
ATOM   3215  OE1 GLN A 217       6.893 -26.219  32.047  1.00  1.02           O  
ATOM   3216  NE2 GLN A 217       7.460 -24.050  32.077  1.00  1.02           N  
ATOM   3217  H   GLN A 217       1.641 -26.748  33.573  1.00  1.02           H  
ATOM   3218  HA  GLN A 217       3.773 -25.699  35.395  1.00  1.02           H  
ATOM   3219 1HB  GLN A 217       4.910 -26.836  33.447  1.00  1.02           H  
ATOM   3220 2HB  GLN A 217       4.037 -25.771  32.354  1.00  1.02           H  
ATOM   3221 1HG  GLN A 217       5.185 -23.799  33.252  1.00  1.02           H  
ATOM   3222 2HG  GLN A 217       6.011 -24.817  34.467  1.00  1.02           H  
ATOM   3223 1HE2 GLN A 217       8.194 -24.197  31.417  1.00  1.02           H  
ATOM   3224 2HE2 GLN A 217       7.317 -23.108  32.449  1.00  1.02           H  
ATOM   3225  N   PHE A 218       2.921 -23.440  35.058  1.00  0.88           N  
ATOM   3226  CA  PHE A 218       2.399 -22.106  34.908  1.00  0.88           C  
ATOM   3227  C   PHE A 218       3.461 -21.178  34.383  1.00  0.88           C  
ATOM   3228  O   PHE A 218       4.627 -21.270  34.762  1.00  0.88           O  
ATOM   3229  CB  PHE A 218       1.830 -21.641  36.234  1.00  0.88           C  
ATOM   3230  CG  PHE A 218       0.502 -22.223  36.533  1.00  0.88           C  
ATOM   3231  CD1 PHE A 218       0.334 -23.583  36.755  1.00  0.88           C  
ATOM   3232  CD2 PHE A 218      -0.588 -21.389  36.647  1.00  0.88           C  
ATOM   3233  CE1 PHE A 218      -0.907 -24.095  37.035  1.00  0.88           C  
ATOM   3234  CE2 PHE A 218      -1.823 -21.884  36.952  1.00  0.88           C  
ATOM   3235  CZ  PHE A 218      -1.998 -23.245  37.136  1.00  0.88           C  
ATOM   3236  H   PHE A 218       3.522 -23.628  35.863  1.00  0.88           H  
ATOM   3237  HA  PHE A 218       1.590 -22.140  34.196  1.00  0.88           H  
ATOM   3238 1HB  PHE A 218       2.501 -21.949  37.023  1.00  0.88           H  
ATOM   3239 2HB  PHE A 218       1.752 -20.553  36.247  1.00  0.88           H  
ATOM   3240  HD1 PHE A 218       1.192 -24.250  36.688  1.00  0.88           H  
ATOM   3241  HD2 PHE A 218      -0.454 -20.321  36.490  1.00  0.88           H  
ATOM   3242  HE1 PHE A 218      -1.020 -25.166  37.186  1.00  0.88           H  
ATOM   3243  HE2 PHE A 218      -2.653 -21.206  37.035  1.00  0.88           H  
ATOM   3244  HZ  PHE A 218      -2.982 -23.643  37.365  1.00  0.88           H  
ATOM   3245  N   PHE A 219       3.045 -20.298  33.505  1.00  0.80           N  
ATOM   3246  CA  PHE A 219       3.939 -19.313  32.934  1.00  0.80           C  
ATOM   3247  C   PHE A 219       3.480 -17.961  33.371  1.00  0.80           C  
ATOM   3248  O   PHE A 219       2.279 -17.708  33.407  1.00  0.80           O  
ATOM   3249  CB  PHE A 219       3.887 -19.398  31.427  1.00  0.80           C  
ATOM   3250  CG  PHE A 219       4.434 -20.649  30.891  1.00  0.80           C  
ATOM   3251  CD1 PHE A 219       3.661 -21.783  30.883  1.00  0.80           C  
ATOM   3252  CD2 PHE A 219       5.703 -20.698  30.351  1.00  0.80           C  
ATOM   3253  CE1 PHE A 219       4.145 -22.938  30.380  1.00  0.80           C  
ATOM   3254  CE2 PHE A 219       6.187 -21.874  29.823  1.00  0.80           C  
ATOM   3255  CZ  PHE A 219       5.400 -22.997  29.842  1.00  0.80           C  
ATOM   3256  H   PHE A 219       2.063 -20.328  33.223  1.00  0.80           H  
ATOM   3257  HA  PHE A 219       4.951 -19.492  33.288  1.00  0.80           H  
ATOM   3258 1HB  PHE A 219       2.877 -19.312  31.142  1.00  0.80           H  
ATOM   3259 2HB  PHE A 219       4.432 -18.562  30.990  1.00  0.80           H  
ATOM   3260  HD1 PHE A 219       2.655 -21.753  31.303  1.00  0.80           H  
ATOM   3261  HD2 PHE A 219       6.317 -19.797  30.343  1.00  0.80           H  
ATOM   3262  HE1 PHE A 219       3.536 -23.808  30.410  1.00  0.80           H  
ATOM   3263  HE2 PHE A 219       7.187 -21.919  29.399  1.00  0.80           H  
ATOM   3264  HZ  PHE A 219       5.778 -23.939  29.431  1.00  0.80           H  
ATOM   3265  N   LEU A 220       4.405 -17.092  33.687  1.00  0.77           N  
ATOM   3266  CA  LEU A 220       4.016 -15.768  34.086  1.00  0.77           C  
ATOM   3267  C   LEU A 220       4.501 -14.764  33.046  1.00  0.77           C  
ATOM   3268  O   LEU A 220       5.670 -14.785  32.654  1.00  0.77           O  
ATOM   3269  CB  LEU A 220       4.645 -15.468  35.442  1.00  0.77           C  
ATOM   3270  CG  LEU A 220       4.421 -16.502  36.569  1.00  0.77           C  
ATOM   3271  CD1 LEU A 220       5.180 -16.057  37.804  1.00  0.77           C  
ATOM   3272  CD2 LEU A 220       2.969 -16.657  36.871  1.00  0.77           C  
ATOM   3273  H   LEU A 220       5.381 -17.369  33.682  1.00  0.77           H  
ATOM   3274  HA  LEU A 220       2.931 -15.703  34.158  1.00  0.77           H  
ATOM   3275 1HB  LEU A 220       5.714 -15.356  35.301  1.00  0.77           H  
ATOM   3276 2HB  LEU A 220       4.225 -14.541  35.786  1.00  0.77           H  
ATOM   3277  HG  LEU A 220       4.823 -17.458  36.251  1.00  0.77           H  
ATOM   3278 1HD1 LEU A 220       5.043 -16.785  38.595  1.00  0.77           H  
ATOM   3279 2HD1 LEU A 220       6.242 -15.972  37.565  1.00  0.77           H  
ATOM   3280 3HD1 LEU A 220       4.801 -15.093  38.133  1.00  0.77           H  
ATOM   3281 1HD2 LEU A 220       2.843 -17.392  37.663  1.00  0.77           H  
ATOM   3282 2HD2 LEU A 220       2.562 -15.706  37.191  1.00  0.77           H  
ATOM   3283 3HD2 LEU A 220       2.449 -16.995  35.982  1.00  0.77           H  
ATOM   3284  N   SER A 221       3.625 -13.873  32.605  1.00  0.77           N  
ATOM   3285  CA  SER A 221       4.027 -12.866  31.627  1.00  0.77           C  
ATOM   3286  C   SER A 221       3.662 -11.479  32.118  1.00  0.77           C  
ATOM   3287  O   SER A 221       2.542 -11.020  31.933  1.00  0.77           O  
ATOM   3288  CB  SER A 221       3.310 -13.141  30.315  1.00  0.77           C  
ATOM   3289  OG  SER A 221       3.622 -12.187  29.332  1.00  0.77           O  
ATOM   3290  H   SER A 221       2.657 -13.916  32.922  1.00  0.77           H  
ATOM   3291  HA  SER A 221       5.106 -12.914  31.475  1.00  0.77           H  
ATOM   3292 1HB  SER A 221       3.568 -14.135  29.951  1.00  0.77           H  
ATOM   3293 2HB  SER A 221       2.232 -13.131  30.499  1.00  0.77           H  
ATOM   3294  HG  SER A 221       4.368 -12.559  28.794  1.00  0.77           H  
ATOM   3295  N   SER A 222       4.624 -10.832  32.766  1.00  0.80           N  
ATOM   3296  CA  SER A 222       4.458  -9.508  33.357  1.00  0.80           C  
ATOM   3297  C   SER A 222       5.743  -9.007  33.965  1.00  0.80           C  
ATOM   3298  O   SER A 222       6.524  -9.795  34.504  1.00  0.80           O  
ATOM   3299  CB  SER A 222       3.383  -9.464  34.418  1.00  0.80           C  
ATOM   3300  OG  SER A 222       3.391  -8.202  35.060  1.00  0.80           O  
ATOM   3301  H   SER A 222       5.522 -11.290  32.850  1.00  0.80           H  
ATOM   3302  HA  SER A 222       4.167  -8.818  32.562  1.00  0.80           H  
ATOM   3303 1HB  SER A 222       2.408  -9.617  33.960  1.00  0.80           H  
ATOM   3304 2HB  SER A 222       3.533 -10.255  35.150  1.00  0.80           H  
ATOM   3305  HG  SER A 222       2.466  -8.062  35.367  1.00  0.80           H  
ATOM   3306  N   GLY A 223       5.909  -7.692  33.978  1.00  0.83           N  
ATOM   3307  CA  GLY A 223       7.046  -7.077  34.656  1.00  0.83           C  
ATOM   3308  C   GLY A 223       7.071  -7.468  36.136  1.00  0.83           C  
ATOM   3309  O   GLY A 223       8.142  -7.549  36.743  1.00  0.83           O  
ATOM   3310  H   GLY A 223       5.218  -7.111  33.523  1.00  0.83           H  
ATOM   3311 1HA  GLY A 223       7.973  -7.394  34.173  1.00  0.83           H  
ATOM   3312 2HA  GLY A 223       6.982  -5.995  34.558  1.00  0.83           H  
ATOM   3313  N   THR A 224       5.888  -7.706  36.726  1.00  0.85           N  
ATOM   3314  CA  THR A 224       5.833  -8.110  38.124  1.00  0.85           C  
ATOM   3315  C   THR A 224       6.509  -9.445  38.316  1.00  0.85           C  
ATOM   3316  O   THR A 224       7.251  -9.647  39.274  1.00  0.85           O  
ATOM   3317  CB  THR A 224       4.400  -8.269  38.649  1.00  0.85           C  
ATOM   3318  OG1 THR A 224       3.711  -7.005  38.634  1.00  0.85           O  
ATOM   3319  CG2 THR A 224       4.454  -8.888  40.073  1.00  0.85           C  
ATOM   3320  H   THR A 224       5.029  -7.659  36.174  1.00  0.85           H  
ATOM   3321  HA  THR A 224       6.357  -7.368  38.726  1.00  0.85           H  
ATOM   3322  HB  THR A 224       3.864  -8.959  37.992  1.00  0.85           H  
ATOM   3323  HG1 THR A 224       2.771  -7.148  38.783  1.00  0.85           H  
ATOM   3324 1HG2 THR A 224       3.456  -9.067  40.445  1.00  0.85           H  
ATOM   3325 2HG2 THR A 224       4.980  -9.833  40.029  1.00  0.85           H  
ATOM   3326 3HG2 THR A 224       4.985  -8.220  40.751  1.00  0.85           H  
ATOM   3327  N   ALA A 225       6.196 -10.380  37.429  1.00  0.86           N  
ATOM   3328  CA  ALA A 225       6.740 -11.716  37.507  1.00  0.86           C  
ATOM   3329  C   ALA A 225       8.241 -11.706  37.319  1.00  0.86           C  
ATOM   3330  O   ALA A 225       8.962 -12.416  38.021  1.00  0.86           O  
ATOM   3331  CB  ALA A 225       6.097 -12.584  36.472  1.00  0.86           C  
ATOM   3332  H   ALA A 225       5.594 -10.133  36.656  1.00  0.86           H  
ATOM   3333  HA  ALA A 225       6.523 -12.117  38.496  1.00  0.86           H  
ATOM   3334 1HB  ALA A 225       6.501 -13.580  36.561  1.00  0.86           H  
ATOM   3335 2HB  ALA A 225       5.025 -12.592  36.644  1.00  0.86           H  
ATOM   3336 3HB  ALA A 225       6.307 -12.192  35.478  1.00  0.86           H  
ATOM   3337  N   GLU A 226       8.729 -10.870  36.396  1.00  0.85           N  
ATOM   3338  CA  GLU A 226      10.170 -10.810  36.196  1.00  0.85           C  
ATOM   3339  C   GLU A 226      10.831 -10.280  37.465  1.00  0.85           C  
ATOM   3340  O   GLU A 226      11.861 -10.791  37.920  1.00  0.85           O  
ATOM   3341  CB  GLU A 226      10.534  -9.864  35.046  1.00  0.85           C  
ATOM   3342  CG  GLU A 226      10.149 -10.301  33.642  1.00  0.85           C  
ATOM   3343  CD  GLU A 226      10.537  -9.260  32.586  1.00  0.85           C  
ATOM   3344  OE1 GLU A 226      11.027  -8.216  32.953  1.00  0.85           O  
ATOM   3345  OE2 GLU A 226      10.335  -9.513  31.423  1.00  0.85           O  
ATOM   3346  H   GLU A 226       8.090 -10.309  35.826  1.00  0.85           H  
ATOM   3347  HA  GLU A 226      10.542 -11.813  35.990  1.00  0.85           H  
ATOM   3348 1HB  GLU A 226      10.058  -8.898  35.221  1.00  0.85           H  
ATOM   3349 2HB  GLU A 226      11.609  -9.698  35.050  1.00  0.85           H  
ATOM   3350 1HG  GLU A 226      10.653 -11.229  33.405  1.00  0.85           H  
ATOM   3351 2HG  GLU A 226       9.074 -10.479  33.607  1.00  0.85           H  
ATOM   3352  N   ALA A 227      10.200  -9.264  38.059  1.00  0.84           N  
ATOM   3353  CA  ALA A 227      10.690  -8.638  39.269  1.00  0.84           C  
ATOM   3354  C   ALA A 227      10.709  -9.623  40.428  1.00  0.84           C  
ATOM   3355  O   ALA A 227      11.699  -9.715  41.166  1.00  0.84           O  
ATOM   3356  CB  ALA A 227       9.804  -7.450  39.584  1.00  0.84           C  
ATOM   3357  H   ALA A 227       9.360  -8.874  37.628  1.00  0.84           H  
ATOM   3358  HA  ALA A 227      11.708  -8.294  39.091  1.00  0.84           H  
ATOM   3359 1HB  ALA A 227      10.152  -6.941  40.435  1.00  0.84           H  
ATOM   3360 2HB  ALA A 227       9.826  -6.782  38.739  1.00  0.84           H  
ATOM   3361 3HB  ALA A 227       8.791  -7.777  39.754  1.00  0.84           H  
ATOM   3362  N   ALA A 228       9.629 -10.405  40.546  1.00  0.82           N  
ATOM   3363  CA  ALA A 228       9.492 -11.398  41.594  1.00  0.82           C  
ATOM   3364  C   ALA A 228      10.551 -12.457  41.457  1.00  0.82           C  
ATOM   3365  O   ALA A 228      11.208 -12.836  42.423  1.00  0.82           O  
ATOM   3366  CB  ALA A 228       8.130 -12.053  41.502  1.00  0.82           C  
ATOM   3367  H   ALA A 228       8.852 -10.272  39.903  1.00  0.82           H  
ATOM   3368  HA  ALA A 228       9.608 -10.899  42.552  1.00  0.82           H  
ATOM   3369 1HB  ALA A 228       8.021 -12.787  42.300  1.00  0.82           H  
ATOM   3370 2HB  ALA A 228       7.362 -11.299  41.585  1.00  0.82           H  
ATOM   3371 3HB  ALA A 228       8.034 -12.546  40.539  1.00  0.82           H  
ATOM   3372  N   ALA A 229      10.744 -12.909  40.230  1.00  0.80           N  
ATOM   3373  CA  ALA A 229      11.709 -13.934  39.913  1.00  0.80           C  
ATOM   3374  C   ALA A 229      13.116 -13.510  40.255  1.00  0.80           C  
ATOM   3375  O   ALA A 229      13.895 -14.288  40.811  1.00  0.80           O  
ATOM   3376  CB  ALA A 229      11.598 -14.220  38.451  1.00  0.80           C  
ATOM   3377  H   ALA A 229      10.170 -12.549  39.468  1.00  0.80           H  
ATOM   3378  HA  ALA A 229      11.478 -14.828  40.491  1.00  0.80           H  
ATOM   3379 1HB  ALA A 229      12.289 -14.962  38.140  1.00  0.80           H  
ATOM   3380 2HB  ALA A 229      10.586 -14.540  38.256  1.00  0.80           H  
ATOM   3381 3HB  ALA A 229      11.796 -13.313  37.924  1.00  0.80           H  
ATOM   3382  N   ASP A 230      13.440 -12.253  39.978  1.00  0.79           N  
ATOM   3383  CA  ASP A 230      14.771 -11.776  40.269  1.00  0.79           C  
ATOM   3384  C   ASP A 230      14.942 -11.670  41.785  1.00  0.79           C  
ATOM   3385  O   ASP A 230      15.999 -12.007  42.327  1.00  0.79           O  
ATOM   3386  CB  ASP A 230      15.012 -10.446  39.573  1.00  0.79           C  
ATOM   3387  CG  ASP A 230      16.454 -10.065  39.539  1.00  0.79           C  
ATOM   3388  OD1 ASP A 230      17.216 -10.799  38.936  1.00  0.79           O  
ATOM   3389  OD2 ASP A 230      16.807  -9.056  40.090  1.00  0.79           O  
ATOM   3390  H   ASP A 230      12.770 -11.639  39.509  1.00  0.79           H  
ATOM   3391  HA  ASP A 230      15.489 -12.499  39.888  1.00  0.79           H  
ATOM   3392 1HB  ASP A 230      14.631 -10.503  38.550  1.00  0.79           H  
ATOM   3393 2HB  ASP A 230      14.443  -9.687  40.081  1.00  0.79           H  
ATOM   3394  N   ALA A 231      13.896 -11.214  42.478  1.00  0.79           N  
ATOM   3395  CA  ALA A 231      13.947 -11.109  43.925  1.00  0.79           C  
ATOM   3396  C   ALA A 231      14.161 -12.479  44.556  1.00  0.79           C  
ATOM   3397  O   ALA A 231      14.927 -12.626  45.515  1.00  0.79           O  
ATOM   3398  CB  ALA A 231      12.672 -10.509  44.421  1.00  0.79           C  
ATOM   3399  H   ALA A 231      13.049 -10.921  41.989  1.00  0.79           H  
ATOM   3400  HA  ALA A 231      14.785 -10.470  44.195  1.00  0.79           H  
ATOM   3401 1HB  ALA A 231      12.707 -10.407  45.493  1.00  0.79           H  
ATOM   3402 2HB  ALA A 231      12.551  -9.555  43.963  1.00  0.79           H  
ATOM   3403 3HB  ALA A 231      11.855 -11.140  44.143  1.00  0.79           H  
ATOM   3404  N   ILE A 232      13.525 -13.498  43.987  1.00  0.81           N  
ATOM   3405  CA  ILE A 232      13.683 -14.852  44.476  1.00  0.81           C  
ATOM   3406  C   ILE A 232      15.111 -15.319  44.202  1.00  0.81           C  
ATOM   3407  O   ILE A 232      15.750 -15.924  45.062  1.00  0.81           O  
ATOM   3408  CB  ILE A 232      12.658 -15.818  43.883  1.00  0.81           C  
ATOM   3409  CG1 ILE A 232      11.250 -15.458  44.354  1.00  0.81           C  
ATOM   3410  CG2 ILE A 232      12.993 -17.194  44.392  1.00  0.81           C  
ATOM   3411  CD1 ILE A 232      10.156 -16.164  43.581  1.00  0.81           C  
ATOM   3412  H   ILE A 232      12.885 -13.318  43.212  1.00  0.81           H  
ATOM   3413  HA  ILE A 232      13.527 -14.843  45.553  1.00  0.81           H  
ATOM   3414  HB  ILE A 232      12.672 -15.779  42.795  1.00  0.81           H  
ATOM   3415 1HG1 ILE A 232      11.146 -15.715  45.409  1.00  0.81           H  
ATOM   3416 2HG1 ILE A 232      11.119 -14.404  44.250  1.00  0.81           H  
ATOM   3417 1HG2 ILE A 232      12.275 -17.899  44.038  1.00  0.81           H  
ATOM   3418 2HG2 ILE A 232      13.979 -17.461  44.048  1.00  0.81           H  
ATOM   3419 3HG2 ILE A 232      12.970 -17.194  45.483  1.00  0.81           H  
ATOM   3420 1HD1 ILE A 232       9.195 -15.853  43.956  1.00  0.81           H  
ATOM   3421 2HD1 ILE A 232      10.234 -15.899  42.526  1.00  0.81           H  
ATOM   3422 3HD1 ILE A 232      10.262 -17.243  43.697  1.00  0.81           H  
ATOM   3423  N   ALA A 233      15.627 -15.022  43.003  1.00  0.85           N  
ATOM   3424  CA  ALA A 233      16.987 -15.406  42.630  1.00  0.85           C  
ATOM   3425  C   ALA A 233      17.999 -14.837  43.641  1.00  0.85           C  
ATOM   3426  O   ALA A 233      18.994 -15.490  43.993  1.00  0.85           O  
ATOM   3427  CB  ALA A 233      17.275 -14.941  41.211  1.00  0.85           C  
ATOM   3428  H   ALA A 233      15.049 -14.537  42.317  1.00  0.85           H  
ATOM   3429  HA  ALA A 233      17.055 -16.480  42.664  1.00  0.85           H  
ATOM   3430 1HB  ALA A 233      18.244 -15.256  40.922  1.00  0.85           H  
ATOM   3431 2HB  ALA A 233      16.539 -15.375  40.534  1.00  0.85           H  
ATOM   3432 3HB  ALA A 233      17.215 -13.862  41.159  1.00  0.85           H  
ATOM   3433  N   GLN A 234      17.719 -13.635  44.143  1.00  0.92           N  
ATOM   3434  CA  GLN A 234      18.527 -13.054  45.202  1.00  0.92           C  
ATOM   3435  C   GLN A 234      18.319 -13.839  46.520  1.00  0.92           C  
ATOM   3436  O   GLN A 234      19.277 -14.287  47.163  1.00  0.92           O  
ATOM   3437  CB  GLN A 234      18.154 -11.574  45.395  1.00  0.92           C  
ATOM   3438  CG  GLN A 234      18.933 -10.815  46.487  1.00  0.92           C  
ATOM   3439  CD  GLN A 234      20.405 -10.652  46.214  1.00  0.92           C  
ATOM   3440  OE1 GLN A 234      20.822 -10.548  45.067  1.00  0.92           O  
ATOM   3441  NE2 GLN A 234      21.205 -10.608  47.276  1.00  0.92           N  
ATOM   3442  H   GLN A 234      16.924 -13.116  43.767  1.00  0.92           H  
ATOM   3443  HA  GLN A 234      19.573 -13.120  44.915  1.00  0.92           H  
ATOM   3444 1HB  GLN A 234      18.289 -11.047  44.448  1.00  0.92           H  
ATOM   3445 2HB  GLN A 234      17.104 -11.500  45.647  1.00  0.92           H  
ATOM   3446 1HG  GLN A 234      18.501  -9.828  46.596  1.00  0.92           H  
ATOM   3447 2HG  GLN A 234      18.825 -11.366  47.423  1.00  0.92           H  
ATOM   3448 1HE2 GLN A 234      22.194 -10.490  47.160  1.00  0.92           H  
ATOM   3449 2HE2 GLN A 234      20.818 -10.690  48.196  1.00  0.92           H  
ATOM   3450  N   ARG A 235      17.066 -14.120  46.884  1.00  1.03           N  
ATOM   3451  CA  ARG A 235      16.803 -14.840  48.136  1.00  1.03           C  
ATOM   3452  C   ARG A 235      17.317 -16.285  48.165  1.00  1.03           C  
ATOM   3453  O   ARG A 235      17.587 -16.825  49.239  1.00  1.03           O  
ATOM   3454  CB  ARG A 235      15.324 -14.839  48.484  1.00  1.03           C  
ATOM   3455  CG  ARG A 235      14.801 -13.488  48.936  1.00  1.03           C  
ATOM   3456  CD  ARG A 235      13.371 -13.507  49.368  1.00  1.03           C  
ATOM   3457  NE  ARG A 235      13.158 -14.357  50.553  1.00  1.03           N  
ATOM   3458  CZ  ARG A 235      13.526 -14.025  51.802  1.00  1.03           C  
ATOM   3459  NH1 ARG A 235      14.192 -12.923  52.033  1.00  1.03           N  
ATOM   3460  NH2 ARG A 235      13.221 -14.832  52.787  1.00  1.03           N  
ATOM   3461  H   ARG A 235      16.283 -13.777  46.324  1.00  1.03           H  
ATOM   3462  HA  ARG A 235      17.312 -14.297  48.931  1.00  1.03           H  
ATOM   3463 1HB  ARG A 235      14.752 -15.142  47.610  1.00  1.03           H  
ATOM   3464 2HB  ARG A 235      15.127 -15.563  49.274  1.00  1.03           H  
ATOM   3465 1HG  ARG A 235      15.401 -13.139  49.775  1.00  1.03           H  
ATOM   3466 2HG  ARG A 235      14.894 -12.779  48.111  1.00  1.03           H  
ATOM   3467 1HD  ARG A 235      13.049 -12.496  49.616  1.00  1.03           H  
ATOM   3468 2HD  ARG A 235      12.752 -13.896  48.557  1.00  1.03           H  
ATOM   3469  HE  ARG A 235      12.628 -15.246  50.469  1.00  1.03           H  
ATOM   3470 1HH1 ARG A 235      14.453 -12.327  51.261  1.00  1.03           H  
ATOM   3471 2HH1 ARG A 235      14.469 -12.696  52.978  1.00  1.03           H  
ATOM   3472 1HH2 ARG A 235      12.695 -15.694  52.563  1.00  1.03           H  
ATOM   3473 2HH2 ARG A 235      13.481 -14.619  53.730  1.00  1.03           H  
ATOM   3474  N   ARG A 236      17.513 -16.898  47.000  1.00  1.18           N  
ATOM   3475  CA  ARG A 236      18.005 -18.273  46.928  1.00  1.18           C  
ATOM   3476  C   ARG A 236      19.525 -18.384  47.087  1.00  1.18           C  
ATOM   3477  O   ARG A 236      20.064 -19.492  47.031  1.00  1.18           O  
ATOM   3478  CB  ARG A 236      17.615 -18.970  45.631  1.00  1.18           C  
ATOM   3479  CG  ARG A 236      16.115 -19.214  45.427  1.00  1.18           C  
ATOM   3480  CD  ARG A 236      15.834 -19.885  44.110  1.00  1.18           C  
ATOM   3481  NE  ARG A 236      16.287 -19.079  42.995  1.00  1.18           N  
ATOM   3482  CZ  ARG A 236      16.263 -19.441  41.685  1.00  1.18           C  
ATOM   3483  NH1 ARG A 236      15.760 -20.571  41.274  1.00  1.18           N  
ATOM   3484  NH2 ARG A 236      16.763 -18.664  40.761  1.00  1.18           N  
ATOM   3485  H   ARG A 236      17.244 -16.413  46.144  1.00  1.18           H  
ATOM   3486  HA  ARG A 236      17.544 -18.830  47.744  1.00  1.18           H  
ATOM   3487 1HB  ARG A 236      17.953 -18.356  44.792  1.00  1.18           H  
ATOM   3488 2HB  ARG A 236      18.123 -19.929  45.563  1.00  1.18           H  
ATOM   3489 1HG  ARG A 236      15.748 -19.873  46.216  1.00  1.18           H  
ATOM   3490 2HG  ARG A 236      15.585 -18.287  45.479  1.00  1.18           H  
ATOM   3491 1HD  ARG A 236      16.342 -20.845  44.072  1.00  1.18           H  
ATOM   3492 2HD  ARG A 236      14.757 -20.040  44.006  1.00  1.18           H  
ATOM   3493  HE  ARG A 236      16.705 -18.192  43.225  1.00  1.18           H  
ATOM   3494 1HH1 ARG A 236      15.353 -21.233  41.922  1.00  1.18           H  
ATOM   3495 2HH1 ARG A 236      15.799 -20.756  40.255  1.00  1.18           H  
ATOM   3496 1HH2 ARG A 236      17.189 -17.779  40.989  1.00  1.18           H  
ATOM   3497 2HH2 ARG A 236      16.734 -19.004  39.791  1.00  1.18           H  
ATOM   3498  N   GLY A 237      20.229 -17.260  47.287  1.00  1.38           N  
ATOM   3499  CA  GLY A 237      21.684 -17.340  47.417  1.00  1.38           C  
ATOM   3500  C   GLY A 237      22.487 -16.183  46.815  1.00  1.38           C  
ATOM   3501  O   GLY A 237      23.695 -16.312  46.610  1.00  1.38           O  
ATOM   3502  H   GLY A 237      19.757 -16.359  47.334  1.00  1.38           H  
ATOM   3503 1HA  GLY A 237      21.927 -17.420  48.477  1.00  1.38           H  
ATOM   3504 2HA  GLY A 237      22.024 -18.269  46.961  1.00  1.38           H  
ATOM   3505  N   GLY A 238      21.844 -15.058  46.520  1.00  1.61           N  
ATOM   3506  CA  GLY A 238      22.560 -13.909  45.995  1.00  1.61           C  
ATOM   3507  C   GLY A 238      22.889 -13.998  44.520  1.00  1.61           C  
ATOM   3508  O   GLY A 238      23.997 -13.628  44.115  1.00  1.61           O  
ATOM   3509  H   GLY A 238      20.856 -14.962  46.693  1.00  1.61           H  
ATOM   3510 1HA  GLY A 238      21.956 -13.026  46.167  1.00  1.61           H  
ATOM   3511 2HA  GLY A 238      23.479 -13.771  46.563  1.00  1.61           H  
ATOM   3512  N   ARG A 239      21.964 -14.514  43.705  1.00  1.88           N  
ATOM   3513  CA  ARG A 239      22.259 -14.632  42.284  1.00  1.88           C  
ATOM   3514  C   ARG A 239      21.191 -14.058  41.353  1.00  1.88           C  
ATOM   3515  O   ARG A 239      20.491 -14.832  40.710  1.00  1.88           O  
ATOM   3516  CB  ARG A 239      22.464 -16.094  41.918  1.00  1.88           C  
ATOM   3517  CG  ARG A 239      23.680 -16.767  42.570  1.00  1.88           C  
ATOM   3518  CD  ARG A 239      24.958 -16.223  42.018  1.00  1.88           C  
ATOM   3519  NE  ARG A 239      26.130 -16.880  42.575  1.00  1.88           N  
ATOM   3520  CZ  ARG A 239      26.782 -16.495  43.696  1.00  1.88           C  
ATOM   3521  NH1 ARG A 239      26.378 -15.448  44.396  1.00  1.88           N  
ATOM   3522  NH2 ARG A 239      27.845 -17.177  44.100  1.00  1.88           N  
ATOM   3523  H   ARG A 239      21.053 -14.820  44.052  1.00  1.88           H  
ATOM   3524  HA  ARG A 239      23.193 -14.112  42.086  1.00  1.88           H  
ATOM   3525 1HB  ARG A 239      21.581 -16.661  42.211  1.00  1.88           H  
ATOM   3526 2HB  ARG A 239      22.571 -16.185  40.837  1.00  1.88           H  
ATOM   3527 1HG  ARG A 239      23.666 -16.610  43.649  1.00  1.88           H  
ATOM   3528 2HG  ARG A 239      23.651 -17.836  42.363  1.00  1.88           H  
ATOM   3529 1HD  ARG A 239      24.973 -16.359  40.938  1.00  1.88           H  
ATOM   3530 2HD  ARG A 239      25.026 -15.160  42.247  1.00  1.88           H  
ATOM   3531  HE  ARG A 239      26.487 -17.687  42.084  1.00  1.88           H  
ATOM   3532 1HH1 ARG A 239      25.551 -14.897  44.117  1.00  1.88           H  
ATOM   3533 2HH1 ARG A 239      26.875 -15.182  45.229  1.00  1.88           H  
ATOM   3534 1HH2 ARG A 239      28.163 -17.978  43.572  1.00  1.88           H  
ATOM   3535 2HH2 ARG A 239      28.333 -16.896  44.936  1.00  1.88           H  
ATOM   3536  N   PRO A 240      21.058 -12.720  41.225  1.00  2.18           N  
ATOM   3537  CA  PRO A 240      20.084 -12.040  40.387  1.00  2.18           C  
ATOM   3538  C   PRO A 240      20.259 -12.486  38.957  1.00  2.18           C  
ATOM   3539  O   PRO A 240      21.361 -12.854  38.548  1.00  2.18           O  
ATOM   3540  CB  PRO A 240      20.454 -10.565  40.530  1.00  2.18           C  
ATOM   3541  CG  PRO A 240      21.169 -10.478  41.838  1.00  2.18           C  
ATOM   3542  CD  PRO A 240      21.929 -11.788  41.968  1.00  2.18           C  
ATOM   3543  HA  PRO A 240      19.062 -12.241  40.750  1.00  2.18           H  
ATOM   3544 1HB  PRO A 240      21.071 -10.252  39.678  1.00  2.18           H  
ATOM   3545 2HB  PRO A 240      19.534  -9.950  40.499  1.00  2.18           H  
ATOM   3546 1HG  PRO A 240      21.828  -9.598  41.859  1.00  2.18           H  
ATOM   3547 2HG  PRO A 240      20.426 -10.336  42.633  1.00  2.18           H  
ATOM   3548 1HD  PRO A 240      22.928 -11.726  41.514  1.00  2.18           H  
ATOM   3549 2HD  PRO A 240      21.964 -12.007  43.019  1.00  2.18           H  
ATOM   3550  N   ALA A 241      19.179 -12.492  38.198  1.00  2.45           N  
ATOM   3551  CA  ALA A 241      19.242 -12.897  36.804  1.00  2.45           C  
ATOM   3552  C   ALA A 241      20.127 -11.965  35.978  1.00  2.45           C  
ATOM   3553  O   ALA A 241      20.807 -12.395  35.042  1.00  2.45           O  
ATOM   3554  CB  ALA A 241      17.847 -12.913  36.230  1.00  2.45           C  
ATOM   3555  H   ALA A 241      18.302 -12.137  38.582  1.00  2.45           H  
ATOM   3556  HA  ALA A 241      19.667 -13.898  36.758  1.00  2.45           H  
ATOM   3557 1HB  ALA A 241      17.915 -13.228  35.222  1.00  2.45           H  
ATOM   3558 2HB  ALA A 241      17.221 -13.601  36.798  1.00  2.45           H  
ATOM   3559 3HB  ALA A 241      17.419 -11.911  36.275  1.00  2.45           H  
ATOM   3560  N   GLU A 242      20.063 -10.672  36.304  1.00  2.62           N  
ATOM   3561  CA  GLU A 242      20.788  -9.556  35.664  1.00  2.62           C  
ATOM   3562  C   GLU A 242      20.425  -9.313  34.190  1.00  2.62           C  
ATOM   3563  O   GLU A 242      19.960  -8.233  33.825  1.00  2.62           O  
ATOM   3564  CB  GLU A 242      22.317  -9.727  35.766  1.00  2.62           C  
ATOM   3565  CG  GLU A 242      22.899  -9.599  37.182  1.00  2.62           C  
ATOM   3566  CD  GLU A 242      24.431  -9.685  37.224  1.00  2.62           C  
ATOM   3567  OE1 GLU A 242      25.029  -9.950  36.205  1.00  2.62           O  
ATOM   3568  OE2 GLU A 242      24.992  -9.465  38.276  1.00  2.62           O  
ATOM   3569  H   GLU A 242      19.457 -10.443  37.084  1.00  2.62           H  
ATOM   3570  HA  GLU A 242      20.528  -8.650  36.212  1.00  2.62           H  
ATOM   3571 1HB  GLU A 242      22.617 -10.696  35.377  1.00  2.62           H  
ATOM   3572 2HB  GLU A 242      22.800  -8.973  35.145  1.00  2.62           H  
ATOM   3573 1HG  GLU A 242      22.580  -8.654  37.619  1.00  2.62           H  
ATOM   3574 2HG  GLU A 242      22.491 -10.404  37.788  1.00  2.62           H  
ATOM   3575  N   ALA A 243      20.660 -10.311  33.346  1.00  2.63           N  
ATOM   3576  CA  ALA A 243      20.363 -10.228  31.919  1.00  2.63           C  
ATOM   3577  C   ALA A 243      18.872 -10.140  31.677  1.00  2.63           C  
ATOM   3578  O   ALA A 243      18.097 -10.859  32.300  1.00  2.63           O  
ATOM   3579  CB  ALA A 243      20.917 -11.436  31.186  1.00  2.63           C  
ATOM   3580  H   ALA A 243      21.036 -11.168  33.741  1.00  2.63           H  
ATOM   3581  HA  ALA A 243      20.826  -9.322  31.528  1.00  2.63           H  
ATOM   3582 1HB  ALA A 243      20.702 -11.347  30.122  1.00  2.63           H  
ATOM   3583 2HB  ALA A 243      21.994 -11.488  31.336  1.00  2.63           H  
ATOM   3584 3HB  ALA A 243      20.463 -12.335  31.572  1.00  2.63           H  
ATOM   3585  N   ALA A 244      18.464  -9.385  30.662  1.00  2.47           N  
ATOM   3586  CA  ALA A 244      17.042  -9.306  30.319  1.00  2.47           C  
ATOM   3587  C   ALA A 244      16.461 -10.682  29.984  1.00  2.47           C  
ATOM   3588  O   ALA A 244      15.307 -10.977  30.297  1.00  2.47           O  
ATOM   3589  CB  ALA A 244      16.847  -8.371  29.140  1.00  2.47           C  
ATOM   3590  H   ALA A 244      19.133  -8.821  30.159  1.00  2.47           H  
ATOM   3591  HA  ALA A 244      16.507  -8.912  31.183  1.00  2.47           H  
ATOM   3592 1HB  ALA A 244      15.784  -8.297  28.910  1.00  2.47           H  
ATOM   3593 2HB  ALA A 244      17.235  -7.384  29.389  1.00  2.47           H  
ATOM   3594 3HB  ALA A 244      17.377  -8.761  28.273  1.00  2.47           H  
ATOM   3595  N   GLY A 245      17.263 -11.530  29.346  1.00  2.17           N  
ATOM   3596  CA  GLY A 245      16.818 -12.871  28.998  1.00  2.17           C  
ATOM   3597  C   GLY A 245      17.181 -13.884  30.085  1.00  2.17           C  
ATOM   3598  O   GLY A 245      16.907 -15.070  29.944  1.00  2.17           O  
ATOM   3599  H   GLY A 245      18.199 -11.238  29.108  1.00  2.17           H  
ATOM   3600 1HA  GLY A 245      15.740 -12.871  28.836  1.00  2.17           H  
ATOM   3601 2HA  GLY A 245      17.276 -13.167  28.055  1.00  2.17           H  
ATOM   3602  N   GLY A 246      17.829 -13.417  31.156  1.00  1.81           N  
ATOM   3603  CA  GLY A 246      18.301 -14.261  32.249  1.00  1.81           C  
ATOM   3604  C   GLY A 246      17.157 -14.831  33.054  1.00  1.81           C  
ATOM   3605  O   GLY A 246      17.144 -16.003  33.409  1.00  1.81           O  
ATOM   3606  H   GLY A 246      17.976 -12.422  31.256  1.00  1.81           H  
ATOM   3607 1HA  GLY A 246      18.911 -15.070  31.851  1.00  1.81           H  
ATOM   3608 2HA  GLY A 246      18.941 -13.669  32.904  1.00  1.81           H  
ATOM   3609  N   VAL A 247      16.210 -13.964  33.382  1.00  1.48           N  
ATOM   3610  CA  VAL A 247      15.048 -14.314  34.186  1.00  1.48           C  
ATOM   3611  C   VAL A 247      14.094 -15.234  33.444  1.00  1.48           C  
ATOM   3612  O   VAL A 247      13.372 -16.036  34.038  1.00  1.48           O  
ATOM   3613  CB  VAL A 247      14.328 -13.032  34.635  1.00  1.48           C  
ATOM   3614  CG1 VAL A 247      13.562 -12.380  33.483  1.00  1.48           C  
ATOM   3615  CG2 VAL A 247      13.405 -13.357  35.736  1.00  1.48           C  
ATOM   3616  H   VAL A 247      16.312 -13.011  33.051  1.00  1.48           H  
ATOM   3617  HA  VAL A 247      15.397 -14.837  35.077  1.00  1.48           H  
ATOM   3618  HB  VAL A 247      15.074 -12.315  34.975  1.00  1.48           H  
ATOM   3619 1HG1 VAL A 247      13.090 -11.466  33.840  1.00  1.48           H  
ATOM   3620 2HG1 VAL A 247      14.254 -12.133  32.673  1.00  1.48           H  
ATOM   3621 3HG1 VAL A 247      12.789 -13.045  33.115  1.00  1.48           H  
ATOM   3622 1HG2 VAL A 247      12.918 -12.442  36.068  1.00  1.48           H  
ATOM   3623 2HG2 VAL A 247      12.656 -14.067  35.386  1.00  1.48           H  
ATOM   3624 3HG2 VAL A 247      13.968 -13.793  36.563  1.00  1.48           H  
ATOM   3625  N   ASN A 248      14.075 -15.091  32.139  1.00  1.22           N  
ATOM   3626  CA  ASN A 248      13.128 -15.801  31.322  1.00  1.22           C  
ATOM   3627  C   ASN A 248      13.459 -17.279  31.228  1.00  1.22           C  
ATOM   3628  O   ASN A 248      14.570 -17.677  30.896  1.00  1.22           O  
ATOM   3629  CB  ASN A 248      13.047 -15.093  29.995  1.00  1.22           C  
ATOM   3630  CG  ASN A 248      12.353 -13.749  30.187  1.00  1.22           C  
ATOM   3631  OD1 ASN A 248      11.194 -13.790  30.549  1.00  1.22           O  
ATOM   3632  ND2 ASN A 248      12.986 -12.608  30.004  1.00  1.22           N  
ATOM   3633  H   ASN A 248      14.728 -14.452  31.707  1.00  1.22           H  
ATOM   3634  HA  ASN A 248      12.147 -15.726  31.795  1.00  1.22           H  
ATOM   3635 1HB  ASN A 248      14.048 -14.936  29.589  1.00  1.22           H  
ATOM   3636 2HB  ASN A 248      12.480 -15.696  29.285  1.00  1.22           H  
ATOM   3637 1HD2 ASN A 248      12.495 -11.742  30.157  1.00  1.22           H  
ATOM   3638 2HD2 ASN A 248      13.960 -12.551  29.747  1.00  1.22           H  
ATOM   3639  N   GLY A 249      12.467 -18.090  31.564  1.00  1.04           N  
ATOM   3640  CA  GLY A 249      12.579 -19.536  31.623  1.00  1.04           C  
ATOM   3641  C   GLY A 249      12.960 -20.028  33.025  1.00  1.04           C  
ATOM   3642  O   GLY A 249      12.919 -21.233  33.288  1.00  1.04           O  
ATOM   3643  H   GLY A 249      11.569 -17.675  31.789  1.00  1.04           H  
ATOM   3644 1HA  GLY A 249      11.627 -19.978  31.328  1.00  1.04           H  
ATOM   3645 2HA  GLY A 249      13.324 -19.869  30.903  1.00  1.04           H  
ATOM   3646  N   GLU A 250      13.334 -19.111  33.929  1.00  0.93           N  
ATOM   3647  CA  GLU A 250      13.727 -19.507  35.277  1.00  0.93           C  
ATOM   3648  C   GLU A 250      12.506 -20.021  36.011  1.00  0.93           C  
ATOM   3649  O   GLU A 250      11.422 -19.433  35.904  1.00  0.93           O  
ATOM   3650  CB  GLU A 250      14.399 -18.363  36.041  1.00  0.93           C  
ATOM   3651  CG  GLU A 250      15.046 -18.804  37.376  1.00  0.93           C  
ATOM   3652  CD  GLU A 250      16.229 -19.737  37.219  1.00  0.93           C  
ATOM   3653  OE1 GLU A 250      16.687 -19.928  36.119  1.00  0.93           O  
ATOM   3654  OE2 GLU A 250      16.693 -20.242  38.227  1.00  0.93           O  
ATOM   3655  H   GLU A 250      13.347 -18.117  33.695  1.00  0.93           H  
ATOM   3656  HA  GLU A 250      14.446 -20.324  35.204  1.00  0.93           H  
ATOM   3657 1HB  GLU A 250      15.171 -17.907  35.416  1.00  0.93           H  
ATOM   3658 2HB  GLU A 250      13.662 -17.588  36.255  1.00  0.93           H  
ATOM   3659 1HG  GLU A 250      15.388 -17.917  37.900  1.00  0.93           H  
ATOM   3660 2HG  GLU A 250      14.300 -19.297  37.993  1.00  0.93           H  
ATOM   3661  N   ARG A 251      12.661 -21.158  36.693  1.00  0.87           N  
ATOM   3662  CA  ARG A 251      11.544 -21.778  37.393  1.00  0.87           C  
ATOM   3663  C   ARG A 251      11.610 -21.612  38.903  1.00  0.87           C  
ATOM   3664  O   ARG A 251      12.667 -21.798  39.515  1.00  0.87           O  
ATOM   3665  CB  ARG A 251      11.468 -23.261  37.078  1.00  0.87           C  
ATOM   3666  CG  ARG A 251      10.216 -23.935  37.608  1.00  0.87           C  
ATOM   3667  CD  ARG A 251      10.072 -25.330  37.146  1.00  0.87           C  
ATOM   3668  NE  ARG A 251       9.969 -25.437  35.695  1.00  0.87           N  
ATOM   3669  CZ  ARG A 251       9.483 -26.518  35.036  1.00  0.87           C  
ATOM   3670  NH1 ARG A 251       8.991 -27.546  35.709  1.00  0.87           N  
ATOM   3671  NH2 ARG A 251       9.499 -26.550  33.712  1.00  0.87           N  
ATOM   3672  H   ARG A 251      13.577 -21.585  36.728  1.00  0.87           H  
ATOM   3673  HA  ARG A 251      10.635 -21.305  37.051  1.00  0.87           H  
ATOM   3674 1HB  ARG A 251      11.524 -23.424  36.006  1.00  0.87           H  
ATOM   3675 2HB  ARG A 251      12.324 -23.760  37.523  1.00  0.87           H  
ATOM   3676 1HG  ARG A 251      10.251 -23.959  38.698  1.00  0.87           H  
ATOM   3677 2HG  ARG A 251       9.335 -23.375  37.292  1.00  0.87           H  
ATOM   3678 1HD  ARG A 251      10.914 -25.935  37.485  1.00  0.87           H  
ATOM   3679 2HD  ARG A 251       9.167 -25.719  37.558  1.00  0.87           H  
ATOM   3680  HE  ARG A 251      10.334 -24.672  35.141  1.00  0.87           H  
ATOM   3681 1HH1 ARG A 251       8.955 -27.534  36.746  1.00  0.87           H  
ATOM   3682 2HH1 ARG A 251       8.630 -28.350  35.215  1.00  0.87           H  
ATOM   3683 1HH2 ARG A 251       9.895 -25.782  33.186  1.00  0.87           H  
ATOM   3684 2HH2 ARG A 251       9.125 -27.353  33.220  1.00  0.87           H  
ATOM   3685  N   PHE A 252      10.456 -21.282  39.489  1.00  0.83           N  
ATOM   3686  CA  PHE A 252      10.314 -21.086  40.927  1.00  0.83           C  
ATOM   3687  C   PHE A 252       9.127 -21.865  41.468  1.00  0.83           C  
ATOM   3688  O   PHE A 252       8.162 -22.133  40.750  1.00  0.83           O  
ATOM   3689  CB  PHE A 252      10.065 -19.619  41.206  1.00  0.83           C  
ATOM   3690  CG  PHE A 252      11.095 -18.785  40.613  1.00  0.83           C  
ATOM   3691  CD1 PHE A 252      10.915 -18.301  39.339  1.00  0.83           C  
ATOM   3692  CD2 PHE A 252      12.243 -18.508  41.271  1.00  0.83           C  
ATOM   3693  CE1 PHE A 252      11.866 -17.549  38.762  1.00  0.83           C  
ATOM   3694  CE2 PHE A 252      13.206 -17.731  40.708  1.00  0.83           C  
ATOM   3695  CZ  PHE A 252      13.020 -17.248  39.457  1.00  0.83           C  
ATOM   3696  H   PHE A 252       9.645 -21.140  38.891  1.00  0.83           H  
ATOM   3697  HA  PHE A 252      11.220 -21.425  41.434  1.00  0.83           H  
ATOM   3698 1HB  PHE A 252       9.101 -19.324  40.809  1.00  0.83           H  
ATOM   3699 2HB  PHE A 252      10.053 -19.447  42.282  1.00  0.83           H  
ATOM   3700  HD1 PHE A 252       9.996 -18.540  38.789  1.00  0.83           H  
ATOM   3701  HD2 PHE A 252      12.377 -18.927  42.248  1.00  0.83           H  
ATOM   3702  HE1 PHE A 252      11.713 -17.181  37.747  1.00  0.83           H  
ATOM   3703  HE2 PHE A 252      14.120 -17.503  41.250  1.00  0.83           H  
ATOM   3704  HZ  PHE A 252      13.791 -16.631  39.002  1.00  0.83           H  
ATOM   3705  N   THR A 253       9.159 -22.206  42.744  1.00  0.80           N  
ATOM   3706  CA  THR A 253       7.989 -22.846  43.323  1.00  0.80           C  
ATOM   3707  C   THR A 253       7.024 -21.819  43.894  1.00  0.80           C  
ATOM   3708  O   THR A 253       7.419 -20.693  44.222  1.00  0.80           O  
ATOM   3709  CB  THR A 253       8.417 -23.805  44.431  1.00  0.80           C  
ATOM   3710  OG1 THR A 253       9.087 -23.049  45.459  1.00  0.80           O  
ATOM   3711  CG2 THR A 253       9.373 -24.848  43.886  1.00  0.80           C  
ATOM   3712  H   THR A 253       9.982 -22.016  43.328  1.00  0.80           H  
ATOM   3713  HA  THR A 253       7.475 -23.415  42.552  1.00  0.80           H  
ATOM   3714  HB  THR A 253       7.539 -24.293  44.852  1.00  0.80           H  
ATOM   3715  HG1 THR A 253       9.930 -22.676  45.070  1.00  0.80           H  
ATOM   3716 1HG2 THR A 253       9.682 -25.517  44.688  1.00  0.80           H  
ATOM   3717 2HG2 THR A 253       8.884 -25.422  43.109  1.00  0.80           H  
ATOM   3718 3HG2 THR A 253      10.251 -24.346  43.472  1.00  0.80           H  
ATOM   3719  N   LEU A 254       5.776 -22.233  44.108  1.00  0.78           N  
ATOM   3720  CA  LEU A 254       4.809 -21.366  44.769  1.00  0.78           C  
ATOM   3721  C   LEU A 254       5.271 -21.019  46.184  1.00  0.78           C  
ATOM   3722  O   LEU A 254       5.041 -19.905  46.657  1.00  0.78           O  
ATOM   3723  CB  LEU A 254       3.407 -21.981  44.756  1.00  0.78           C  
ATOM   3724  CG  LEU A 254       2.295 -21.091  45.344  1.00  0.78           C  
ATOM   3725  CD1 LEU A 254       2.285 -19.772  44.613  1.00  0.78           C  
ATOM   3726  CD2 LEU A 254       0.948 -21.784  45.154  1.00  0.78           C  
ATOM   3727  H   LEU A 254       5.497 -23.156  43.771  1.00  0.78           H  
ATOM   3728  HA  LEU A 254       4.754 -20.437  44.202  1.00  0.78           H  
ATOM   3729 1HB  LEU A 254       3.135 -22.220  43.725  1.00  0.78           H  
ATOM   3730 2HB  LEU A 254       3.428 -22.911  45.325  1.00  0.78           H  
ATOM   3731  HG  LEU A 254       2.471 -20.912  46.405  1.00  0.78           H  
ATOM   3732 1HD1 LEU A 254       1.484 -19.140  44.998  1.00  0.78           H  
ATOM   3733 2HD1 LEU A 254       3.239 -19.274  44.743  1.00  0.78           H  
ATOM   3734 3HD1 LEU A 254       2.129 -19.962  43.579  1.00  0.78           H  
ATOM   3735 1HD2 LEU A 254       0.159 -21.152  45.560  1.00  0.78           H  
ATOM   3736 2HD2 LEU A 254       0.764 -21.955  44.090  1.00  0.78           H  
ATOM   3737 3HD2 LEU A 254       0.948 -22.742  45.674  1.00  0.78           H  
ATOM   3738  N   THR A 255       5.927 -21.973  46.856  1.00  0.76           N  
ATOM   3739  CA  THR A 255       6.438 -21.754  48.204  1.00  0.76           C  
ATOM   3740  C   THR A 255       7.464 -20.618  48.208  1.00  0.76           C  
ATOM   3741  O   THR A 255       7.426 -19.744  49.078  1.00  0.76           O  
ATOM   3742  CB  THR A 255       7.082 -23.030  48.780  1.00  0.76           C  
ATOM   3743  OG1 THR A 255       6.095 -24.071  48.884  1.00  0.76           O  
ATOM   3744  CG2 THR A 255       7.663 -22.736  50.150  1.00  0.76           C  
ATOM   3745  H   THR A 255       6.080 -22.863  46.405  1.00  0.76           H  
ATOM   3746  HA  THR A 255       5.608 -21.467  48.848  1.00  0.76           H  
ATOM   3747  HB  THR A 255       7.879 -23.364  48.113  1.00  0.76           H  
ATOM   3748  HG1 THR A 255       6.508 -24.865  49.237  1.00  0.76           H  
ATOM   3749 1HG2 THR A 255       8.123 -23.639  50.551  1.00  0.76           H  
ATOM   3750 2HG2 THR A 255       8.417 -21.952  50.063  1.00  0.76           H  
ATOM   3751 3HG2 THR A 255       6.870 -22.405  50.818  1.00  0.76           H  
ATOM   3752  N   GLU A 256       8.382 -20.621  47.237  1.00  0.75           N  
ATOM   3753  CA  GLU A 256       9.371 -19.546  47.149  1.00  0.75           C  
ATOM   3754  C   GLU A 256       8.701 -18.194  46.894  1.00  0.75           C  
ATOM   3755  O   GLU A 256       9.105 -17.178  47.470  1.00  0.75           O  
ATOM   3756  CB  GLU A 256      10.396 -19.887  46.074  1.00  0.75           C  
ATOM   3757  CG  GLU A 256      11.353 -21.012  46.495  1.00  0.75           C  
ATOM   3758  CD  GLU A 256      12.123 -21.618  45.367  1.00  0.75           C  
ATOM   3759  OE1 GLU A 256      11.499 -21.933  44.372  1.00  0.75           O  
ATOM   3760  OE2 GLU A 256      13.314 -21.791  45.483  1.00  0.75           O  
ATOM   3761  H   GLU A 256       8.401 -21.381  46.554  1.00  0.75           H  
ATOM   3762  HA  GLU A 256       9.894 -19.485  48.103  1.00  0.75           H  
ATOM   3763 1HB  GLU A 256       9.882 -20.192  45.162  1.00  0.75           H  
ATOM   3764 2HB  GLU A 256      10.985 -19.005  45.841  1.00  0.75           H  
ATOM   3765 1HG  GLU A 256      12.063 -20.604  47.214  1.00  0.75           H  
ATOM   3766 2HG  GLU A 256      10.781 -21.788  47.003  1.00  0.75           H  
ATOM   3767  N   LEU A 257       7.643 -18.184  46.078  1.00  0.74           N  
ATOM   3768  CA  LEU A 257       6.921 -16.942  45.838  1.00  0.74           C  
ATOM   3769  C   LEU A 257       6.267 -16.481  47.141  1.00  0.74           C  
ATOM   3770  O   LEU A 257       6.305 -15.293  47.472  1.00  0.74           O  
ATOM   3771  CB  LEU A 257       5.870 -17.104  44.739  1.00  0.74           C  
ATOM   3772  CG  LEU A 257       5.093 -15.819  44.373  1.00  0.74           C  
ATOM   3773  CD1 LEU A 257       6.082 -14.742  43.874  1.00  0.74           C  
ATOM   3774  CD2 LEU A 257       4.055 -16.145  43.307  1.00  0.74           C  
ATOM   3775  H   LEU A 257       7.365 -19.046  45.602  1.00  0.74           H  
ATOM   3776  HA  LEU A 257       7.628 -16.179  45.532  1.00  0.74           H  
ATOM   3777 1HB  LEU A 257       6.359 -17.482  43.841  1.00  0.74           H  
ATOM   3778 2HB  LEU A 257       5.147 -17.843  45.069  1.00  0.74           H  
ATOM   3779  HG  LEU A 257       4.588 -15.432  45.261  1.00  0.74           H  
ATOM   3780 1HD1 LEU A 257       5.527 -13.844  43.620  1.00  0.74           H  
ATOM   3781 2HD1 LEU A 257       6.810 -14.516  44.656  1.00  0.74           H  
ATOM   3782 3HD1 LEU A 257       6.603 -15.107  42.989  1.00  0.74           H  
ATOM   3783 1HD2 LEU A 257       3.499 -15.246  43.056  1.00  0.74           H  
ATOM   3784 2HD2 LEU A 257       4.548 -16.531  42.414  1.00  0.74           H  
ATOM   3785 3HD2 LEU A 257       3.376 -16.894  43.701  1.00  0.74           H  
ATOM   3786  N   ALA A 258       5.663 -17.423  47.880  1.00  0.74           N  
ATOM   3787  CA  ALA A 258       5.022 -17.126  49.158  1.00  0.74           C  
ATOM   3788  C   ALA A 258       6.027 -16.544  50.154  1.00  0.74           C  
ATOM   3789  O   ALA A 258       5.709 -15.620  50.910  1.00  0.74           O  
ATOM   3790  CB  ALA A 258       4.411 -18.388  49.741  1.00  0.74           C  
ATOM   3791  H   ALA A 258       5.642 -18.381  47.536  1.00  0.74           H  
ATOM   3792  HA  ALA A 258       4.237 -16.392  48.979  1.00  0.74           H  
ATOM   3793 1HB  ALA A 258       3.909 -18.155  50.678  1.00  0.74           H  
ATOM   3794 2HB  ALA A 258       3.705 -18.796  49.038  1.00  0.74           H  
ATOM   3795 3HB  ALA A 258       5.188 -19.116  49.922  1.00  0.74           H  
ATOM   3796  N   ASP A 259       7.262 -17.057  50.120  1.00  0.74           N  
ATOM   3797  CA  ASP A 259       8.314 -16.573  51.000  1.00  0.74           C  
ATOM   3798  C   ASP A 259       8.678 -15.142  50.619  1.00  0.74           C  
ATOM   3799  O   ASP A 259       8.799 -14.274  51.492  1.00  0.74           O  
ATOM   3800  CB  ASP A 259       9.542 -17.488  50.926  1.00  0.74           C  
ATOM   3801  CG  ASP A 259      10.616 -17.136  51.935  1.00  0.74           C  
ATOM   3802  OD1 ASP A 259      10.353 -17.231  53.112  1.00  0.74           O  
ATOM   3803  OD2 ASP A 259      11.709 -16.770  51.526  1.00  0.74           O  
ATOM   3804  H   ASP A 259       7.457 -17.840  49.496  1.00  0.74           H  
ATOM   3805  HA  ASP A 259       7.940 -16.574  52.022  1.00  0.74           H  
ATOM   3806 1HB  ASP A 259       9.229 -18.524  51.076  1.00  0.74           H  
ATOM   3807 2HB  ASP A 259       9.972 -17.427  49.926  1.00  0.74           H  
ATOM   3808  N   LEU A 260       8.801 -14.875  49.312  1.00  0.76           N  
ATOM   3809  CA  LEU A 260       9.086 -13.522  48.861  1.00  0.76           C  
ATOM   3810  C   LEU A 260       7.982 -12.587  49.323  1.00  0.76           C  
ATOM   3811  O   LEU A 260       8.251 -11.494  49.820  1.00  0.76           O  
ATOM   3812  CB  LEU A 260       9.196 -13.419  47.341  1.00  0.76           C  
ATOM   3813  CG  LEU A 260       9.444 -11.968  46.861  1.00  0.76           C  
ATOM   3814  CD1 LEU A 260      10.784 -11.474  47.418  1.00  0.76           C  
ATOM   3815  CD2 LEU A 260       9.388 -11.899  45.348  1.00  0.76           C  
ATOM   3816  H   LEU A 260       8.713 -15.631  48.632  1.00  0.76           H  
ATOM   3817  HA  LEU A 260      10.025 -13.200  49.303  1.00  0.76           H  
ATOM   3818 1HB  LEU A 260      10.015 -14.049  46.998  1.00  0.76           H  
ATOM   3819 2HB  LEU A 260       8.271 -13.775  46.890  1.00  0.76           H  
ATOM   3820  HG  LEU A 260       8.671 -11.328  47.272  1.00  0.76           H  
ATOM   3821 1HD1 LEU A 260      10.949 -10.449  47.118  1.00  0.76           H  
ATOM   3822 2HD1 LEU A 260      10.767 -11.528  48.507  1.00  0.76           H  
ATOM   3823 3HD1 LEU A 260      11.589 -12.101  47.032  1.00  0.76           H  
ATOM   3824 1HD2 LEU A 260       9.542 -10.869  45.031  1.00  0.76           H  
ATOM   3825 2HD2 LEU A 260      10.153 -12.523  44.924  1.00  0.76           H  
ATOM   3826 3HD2 LEU A 260       8.415 -12.242  45.004  1.00  0.76           H  
ATOM   3827  N   LEU A 261       6.733 -13.012  49.151  1.00  0.78           N  
ATOM   3828  CA  LEU A 261       5.598 -12.199  49.540  1.00  0.78           C  
ATOM   3829  C   LEU A 261       5.671 -11.818  51.016  1.00  0.78           C  
ATOM   3830  O   LEU A 261       5.515 -10.644  51.363  1.00  0.78           O  
ATOM   3831  CB  LEU A 261       4.299 -12.967  49.280  1.00  0.78           C  
ATOM   3832  CG  LEU A 261       3.030 -12.250  49.677  1.00  0.78           C  
ATOM   3833  CD1 LEU A 261       2.926 -11.028  48.878  1.00  0.78           C  
ATOM   3834  CD2 LEU A 261       1.824 -13.151  49.437  1.00  0.78           C  
ATOM   3835  H   LEU A 261       6.572 -13.922  48.720  1.00  0.78           H  
ATOM   3836  HA  LEU A 261       5.604 -11.289  48.944  1.00  0.78           H  
ATOM   3837 1HB  LEU A 261       4.241 -13.205  48.216  1.00  0.78           H  
ATOM   3838 2HB  LEU A 261       4.331 -13.896  49.829  1.00  0.78           H  
ATOM   3839  HG  LEU A 261       3.086 -11.965  50.718  1.00  0.78           H  
ATOM   3840 1HD1 LEU A 261       2.035 -10.488  49.155  1.00  0.78           H  
ATOM   3841 2HD1 LEU A 261       3.804 -10.416  49.052  1.00  0.78           H  
ATOM   3842 3HD1 LEU A 261       2.875 -11.307  47.848  1.00  0.78           H  
ATOM   3843 1HD2 LEU A 261       0.908 -12.624  49.715  1.00  0.78           H  
ATOM   3844 2HD2 LEU A 261       1.785 -13.419  48.381  1.00  0.78           H  
ATOM   3845 3HD2 LEU A 261       1.920 -14.056  50.035  1.00  0.78           H  
ATOM   3846  N   ALA A 262       5.903 -12.804  51.895  1.00  0.80           N  
ATOM   3847  CA  ALA A 262       6.006 -12.527  53.327  1.00  0.80           C  
ATOM   3848  C   ALA A 262       7.165 -11.580  53.628  1.00  0.80           C  
ATOM   3849  O   ALA A 262       7.057 -10.682  54.474  1.00  0.80           O  
ATOM   3850  CB  ALA A 262       6.182 -13.821  54.099  1.00  0.80           C  
ATOM   3851  H   ALA A 262       6.007 -13.764  51.555  1.00  0.80           H  
ATOM   3852  HA  ALA A 262       5.090 -12.042  53.644  1.00  0.80           H  
ATOM   3853 1HB  ALA A 262       6.233 -13.608  55.165  1.00  0.80           H  
ATOM   3854 2HB  ALA A 262       5.338 -14.479  53.896  1.00  0.80           H  
ATOM   3855 3HB  ALA A 262       7.106 -14.307  53.777  1.00  0.80           H  
ATOM   3856  N   HIS A 263       8.277 -11.757  52.914  1.00  0.84           N  
ATOM   3857  CA  HIS A 263       9.433 -10.894  53.090  1.00  0.84           C  
ATOM   3858  C   HIS A 263       9.038  -9.466  52.775  1.00  0.84           C  
ATOM   3859  O   HIS A 263       9.197  -8.575  53.603  1.00  0.84           O  
ATOM   3860  CB  HIS A 263      10.585 -11.369  52.186  1.00  0.84           C  
ATOM   3861  CG  HIS A 263      11.809 -10.507  52.154  1.00  0.84           C  
ATOM   3862  ND1 HIS A 263      12.723 -10.451  53.188  1.00  0.84           N  
ATOM   3863  CD2 HIS A 263      12.285  -9.690  51.183  1.00  0.84           C  
ATOM   3864  CE1 HIS A 263      13.703  -9.623  52.857  1.00  0.84           C  
ATOM   3865  NE2 HIS A 263      13.465  -9.160  51.646  1.00  0.84           N  
ATOM   3866  H   HIS A 263       8.332 -12.522  52.239  1.00  0.84           H  
ATOM   3867  HA  HIS A 263       9.771 -10.927  54.122  1.00  0.84           H  
ATOM   3868 1HB  HIS A 263      10.884 -12.373  52.492  1.00  0.84           H  
ATOM   3869 2HB  HIS A 263      10.235 -11.451  51.176  1.00  0.84           H  
ATOM   3870  HD2 HIS A 263      11.821  -9.496  50.214  1.00  0.84           H  
ATOM   3871  HE1 HIS A 263      14.565  -9.374  53.476  1.00  0.84           H  
ATOM   3872  HE2 HIS A 263      14.052  -8.512  51.139  1.00  0.84           H  
ATOM   3873  N   VAL A 264       8.446  -9.260  51.609  1.00  0.90           N  
ATOM   3874  CA  VAL A 264       8.029  -7.938  51.181  1.00  0.90           C  
ATOM   3875  C   VAL A 264       6.977  -7.315  52.089  1.00  0.90           C  
ATOM   3876  O   VAL A 264       7.061  -6.130  52.410  1.00  0.90           O  
ATOM   3877  CB  VAL A 264       7.500  -7.994  49.754  1.00  0.90           C  
ATOM   3878  CG1 VAL A 264       6.863  -6.681  49.400  1.00  0.90           C  
ATOM   3879  CG2 VAL A 264       8.660  -8.303  48.798  1.00  0.90           C  
ATOM   3880  H   VAL A 264       8.308 -10.053  50.982  1.00  0.90           H  
ATOM   3881  HA  VAL A 264       8.908  -7.295  51.189  1.00  0.90           H  
ATOM   3882  HB  VAL A 264       6.736  -8.774  49.686  1.00  0.90           H  
ATOM   3883 1HG1 VAL A 264       6.476  -6.727  48.415  1.00  0.90           H  
ATOM   3884 2HG1 VAL A 264       6.053  -6.467  50.090  1.00  0.90           H  
ATOM   3885 3HG1 VAL A 264       7.603  -5.915  49.463  1.00  0.90           H  
ATOM   3886 1HG2 VAL A 264       8.292  -8.353  47.782  1.00  0.90           H  
ATOM   3887 2HG2 VAL A 264       9.415  -7.520  48.872  1.00  0.90           H  
ATOM   3888 3HG2 VAL A 264       9.106  -9.258  49.066  1.00  0.90           H  
ATOM   3889  N   ALA A 265       5.994  -8.101  52.525  1.00  0.98           N  
ATOM   3890  CA  ALA A 265       4.921  -7.591  53.374  1.00  0.98           C  
ATOM   3891  C   ALA A 265       5.462  -6.956  54.644  1.00  0.98           C  
ATOM   3892  O   ALA A 265       4.952  -5.934  55.119  1.00  0.98           O  
ATOM   3893  CB  ALA A 265       3.992  -8.729  53.745  1.00  0.98           C  
ATOM   3894  H   ALA A 265       5.968  -9.076  52.229  1.00  0.98           H  
ATOM   3895  HA  ALA A 265       4.382  -6.831  52.822  1.00  0.98           H  
ATOM   3896 1HB  ALA A 265       3.187  -8.356  54.350  1.00  0.98           H  
ATOM   3897 2HB  ALA A 265       3.590  -9.184  52.851  1.00  0.98           H  
ATOM   3898 3HB  ALA A 265       4.556  -9.474  54.302  1.00  0.98           H  
ATOM   3899  N   ARG A 266       6.529  -7.549  55.173  1.00  1.08           N  
ATOM   3900  CA  ARG A 266       7.172  -7.099  56.397  1.00  1.08           C  
ATOM   3901  C   ARG A 266       8.164  -5.937  56.212  1.00  1.08           C  
ATOM   3902  O   ARG A 266       8.725  -5.444  57.196  1.00  1.08           O  
ATOM   3903  CB  ARG A 266       7.845  -8.292  57.046  1.00  1.08           C  
ATOM   3904  CG  ARG A 266       6.836  -9.349  57.521  1.00  1.08           C  
ATOM   3905  CD  ARG A 266       7.467 -10.600  58.015  1.00  1.08           C  
ATOM   3906  NE  ARG A 266       8.117 -11.366  56.957  1.00  1.08           N  
ATOM   3907  CZ  ARG A 266       8.845 -12.485  57.187  1.00  1.08           C  
ATOM   3908  NH1 ARG A 266       8.984 -12.917  58.422  1.00  1.08           N  
ATOM   3909  NH2 ARG A 266       9.417 -13.155  56.201  1.00  1.08           N  
ATOM   3910  H   ARG A 266       6.895  -8.398  54.730  1.00  1.08           H  
ATOM   3911  HA  ARG A 266       6.387  -6.754  57.070  1.00  1.08           H  
ATOM   3912 1HB  ARG A 266       8.513  -8.767  56.320  1.00  1.08           H  
ATOM   3913 2HB  ARG A 266       8.442  -7.970  57.895  1.00  1.08           H  
ATOM   3914 1HG  ARG A 266       6.234  -8.933  58.327  1.00  1.08           H  
ATOM   3915 2HG  ARG A 266       6.182  -9.614  56.688  1.00  1.08           H  
ATOM   3916 1HD  ARG A 266       8.219 -10.352  58.762  1.00  1.08           H  
ATOM   3917 2HD  ARG A 266       6.705 -11.231  58.467  1.00  1.08           H  
ATOM   3918  HE  ARG A 266       7.998 -11.038  55.982  1.00  1.08           H  
ATOM   3919 1HH1 ARG A 266       8.551 -12.414  59.184  1.00  1.08           H  
ATOM   3920 2HH1 ARG A 266       9.524 -13.750  58.609  1.00  1.08           H  
ATOM   3921 1HH2 ARG A 266       9.338 -12.841  55.243  1.00  1.08           H  
ATOM   3922 2HH2 ARG A 266       9.949 -13.989  56.402  1.00  1.08           H  
ATOM   3923  N   LEU A 267       8.412  -5.528  54.967  1.00  1.19           N  
ATOM   3924  CA  LEU A 267       9.344  -4.441  54.674  1.00  1.19           C  
ATOM   3925  C   LEU A 267       8.676  -3.111  54.391  1.00  1.19           C  
ATOM   3926  O   LEU A 267       7.613  -3.050  53.758  1.00  1.19           O  
ATOM   3927  CB  LEU A 267      10.209  -4.753  53.466  1.00  1.19           C  
ATOM   3928  CG  LEU A 267      11.148  -5.889  53.538  1.00  1.19           C  
ATOM   3929  CD1 LEU A 267      11.841  -5.992  52.196  1.00  1.19           C  
ATOM   3930  CD2 LEU A 267      12.125  -5.668  54.668  1.00  1.19           C  
ATOM   3931  H   LEU A 267       7.917  -5.953  54.186  1.00  1.19           H  
ATOM   3932  HA  LEU A 267       9.995  -4.311  55.538  1.00  1.19           H  
ATOM   3933 1HB  LEU A 267       9.533  -4.986  52.657  1.00  1.19           H  
ATOM   3934 2HB  LEU A 267      10.757  -3.871  53.192  1.00  1.19           H  
ATOM   3935  HG  LEU A 267      10.621  -6.788  53.716  1.00  1.19           H  
ATOM   3936 1HD1 LEU A 267      12.527  -6.805  52.220  1.00  1.19           H  
ATOM   3937 2HD1 LEU A 267      11.105  -6.158  51.413  1.00  1.19           H  
ATOM   3938 3HD1 LEU A 267      12.383  -5.070  52.001  1.00  1.19           H  
ATOM   3939 1HD2 LEU A 267      12.820  -6.506  54.713  1.00  1.19           H  
ATOM   3940 2HD2 LEU A 267      12.671  -4.755  54.504  1.00  1.19           H  
ATOM   3941 3HD2 LEU A 267      11.578  -5.595  55.611  1.00  1.19           H  
ATOM   3942  N   ARG A 268       9.360  -2.038  54.783  1.00  1.29           N  
ATOM   3943  CA  ARG A 268       8.891  -0.697  54.498  1.00  1.29           C  
ATOM   3944  C   ARG A 268       9.187  -0.474  53.014  1.00  1.29           C  
ATOM   3945  O   ARG A 268      10.178  -1.018  52.534  1.00  1.29           O  
ATOM   3946  CB  ARG A 268       9.653   0.329  55.338  1.00  1.29           C  
ATOM   3947  CG  ARG A 268       9.522   0.179  56.862  1.00  1.29           C  
ATOM   3948  CD  ARG A 268      10.213   1.283  57.579  1.00  1.29           C  
ATOM   3949  NE  ARG A 268      10.131   1.138  59.029  1.00  1.29           N  
ATOM   3950  CZ  ARG A 268      10.650   2.009  59.921  1.00  1.29           C  
ATOM   3951  NH1 ARG A 268      11.278   3.086  59.503  1.00  1.29           N  
ATOM   3952  NH2 ARG A 268      10.528   1.781  61.218  1.00  1.29           N  
ATOM   3953  H   ARG A 268      10.238  -2.161  55.298  1.00  1.29           H  
ATOM   3954  HA  ARG A 268       7.830  -0.655  54.705  1.00  1.29           H  
ATOM   3955 1HB  ARG A 268      10.712   0.276  55.096  1.00  1.29           H  
ATOM   3956 2HB  ARG A 268       9.312   1.331  55.087  1.00  1.29           H  
ATOM   3957 1HG  ARG A 268       8.493   0.158  57.172  1.00  1.29           H  
ATOM   3958 2HG  ARG A 268       9.995  -0.757  57.159  1.00  1.29           H  
ATOM   3959 1HD  ARG A 268      11.265   1.295  57.294  1.00  1.29           H  
ATOM   3960 2HD  ARG A 268       9.750   2.230  57.305  1.00  1.29           H  
ATOM   3961  HE  ARG A 268       9.659   0.322  59.391  1.00  1.29           H  
ATOM   3962 1HH1 ARG A 268      11.373   3.263  58.514  1.00  1.29           H  
ATOM   3963 2HH1 ARG A 268      11.665   3.737  60.172  1.00  1.29           H  
ATOM   3964 1HH2 ARG A 268      10.048   0.954  61.544  1.00  1.29           H  
ATOM   3965 2HH2 ARG A 268      10.916   2.433  61.884  1.00  1.29           H  
ATOM   3966  N   PRO A 269       8.423   0.324  52.250  1.00  1.36           N  
ATOM   3967  CA  PRO A 269       8.690   0.627  50.842  1.00  1.36           C  
ATOM   3968  C   PRO A 269      10.149   1.022  50.587  1.00  1.36           C  
ATOM   3969  O   PRO A 269      10.744   0.626  49.579  1.00  1.36           O  
ATOM   3970  CB  PRO A 269       7.734   1.794  50.597  1.00  1.36           C  
ATOM   3971  CG  PRO A 269       6.573   1.515  51.536  1.00  1.36           C  
ATOM   3972  CD  PRO A 269       7.211   0.962  52.792  1.00  1.36           C  
ATOM   3973  HA  PRO A 269       8.410  -0.217  50.221  1.00  1.36           H  
ATOM   3974 1HB  PRO A 269       8.234   2.751  50.798  1.00  1.36           H  
ATOM   3975 2HB  PRO A 269       7.416   1.814  49.534  1.00  1.36           H  
ATOM   3976 1HG  PRO A 269       5.996   2.436  51.724  1.00  1.36           H  
ATOM   3977 2HG  PRO A 269       5.876   0.803  51.066  1.00  1.36           H  
ATOM   3978 1HD  PRO A 269       7.464   1.766  53.495  1.00  1.36           H  
ATOM   3979 2HD  PRO A 269       6.521   0.227  53.231  1.00  1.36           H  
ATOM   3980  N   ALA A 270      10.746   1.738  51.546  1.00  1.39           N  
ATOM   3981  CA  ALA A 270      12.143   2.162  51.471  1.00  1.39           C  
ATOM   3982  C   ALA A 270      13.099   0.971  51.405  1.00  1.39           C  
ATOM   3983  O   ALA A 270      14.184   1.056  50.825  1.00  1.39           O  
ATOM   3984  CB  ALA A 270      12.485   3.008  52.681  1.00  1.39           C  
ATOM   3985  H   ALA A 270      10.206   2.024  52.349  1.00  1.39           H  
ATOM   3986  HA  ALA A 270      12.270   2.751  50.563  1.00  1.39           H  
ATOM   3987 1HB  ALA A 270      13.519   3.342  52.608  1.00  1.39           H  
ATOM   3988 2HB  ALA A 270      11.824   3.872  52.718  1.00  1.39           H  
ATOM   3989 3HB  ALA A 270      12.358   2.412  53.583  1.00  1.39           H  
ATOM   3990  N   GLN A 271      12.706  -0.116  52.065  1.00  1.37           N  
ATOM   3991  CA  GLN A 271      13.488  -1.333  52.158  1.00  1.37           C  
ATOM   3992  C   GLN A 271      13.125  -2.273  51.021  1.00  1.37           C  
ATOM   3993  O   GLN A 271      13.981  -2.970  50.485  1.00  1.37           O  
ATOM   3994  CB  GLN A 271      13.211  -2.029  53.478  1.00  1.37           C  
ATOM   3995  CG  GLN A 271      13.612  -1.275  54.710  1.00  1.37           C  
ATOM   3996  CD  GLN A 271      13.128  -1.982  55.985  1.00  1.37           C  
ATOM   3997  OE1 GLN A 271      11.939  -2.346  56.130  1.00  1.37           O  
ATOM   3998  NE2 GLN A 271      14.049  -2.185  56.921  1.00  1.37           N  
ATOM   3999  H   GLN A 271      11.787  -0.124  52.484  1.00  1.37           H  
ATOM   4000  HA  GLN A 271      14.542  -1.082  52.087  1.00  1.37           H  
ATOM   4001 1HB  GLN A 271      12.158  -2.218  53.558  1.00  1.37           H  
ATOM   4002 2HB  GLN A 271      13.723  -2.984  53.484  1.00  1.37           H  
ATOM   4003 1HG  GLN A 271      14.698  -1.202  54.742  1.00  1.37           H  
ATOM   4004 2HG  GLN A 271      13.169  -0.282  54.675  1.00  1.37           H  
ATOM   4005 1HE2 GLN A 271      13.804  -2.641  57.778  1.00  1.37           H  
ATOM   4006 2HE2 GLN A 271      14.991  -1.881  56.772  1.00  1.37           H  
ATOM   4007  N   ARG A 272      11.857  -2.257  50.603  1.00  1.34           N  
ATOM   4008  CA  ARG A 272      11.401  -3.148  49.535  1.00  1.34           C  
ATOM   4009  C   ARG A 272      12.160  -2.814  48.274  1.00  1.34           C  
ATOM   4010  O   ARG A 272      12.583  -3.684  47.514  1.00  1.34           O  
ATOM   4011  CB  ARG A 272       9.939  -2.937  49.218  1.00  1.34           C  
ATOM   4012  CG  ARG A 272       8.972  -3.351  50.260  1.00  1.34           C  
ATOM   4013  CD  ARG A 272       7.614  -3.039  49.826  1.00  1.34           C  
ATOM   4014  NE  ARG A 272       6.651  -3.285  50.830  1.00  1.34           N  
ATOM   4015  CZ  ARG A 272       5.369  -2.974  50.695  1.00  1.34           C  
ATOM   4016  NH1 ARG A 272       4.925  -2.377  49.589  1.00  1.34           N  
ATOM   4017  NH2 ARG A 272       4.549  -3.254  51.658  1.00  1.34           N  
ATOM   4018  H   ARG A 272      11.191  -1.652  51.080  1.00  1.34           H  
ATOM   4019  HA  ARG A 272      11.589  -4.183  49.813  1.00  1.34           H  
ATOM   4020 1HB  ARG A 272       9.758  -1.891  48.985  1.00  1.34           H  
ATOM   4021 2HB  ARG A 272       9.711  -3.508  48.343  1.00  1.34           H  
ATOM   4022 1HG  ARG A 272       9.052  -4.416  50.439  1.00  1.34           H  
ATOM   4023 2HG  ARG A 272       9.167  -2.817  51.178  1.00  1.34           H  
ATOM   4024 1HD  ARG A 272       7.529  -2.018  49.521  1.00  1.34           H  
ATOM   4025 2HD  ARG A 272       7.366  -3.658  48.979  1.00  1.34           H  
ATOM   4026  HE  ARG A 272       6.963  -3.697  51.736  1.00  1.34           H  
ATOM   4027 1HH1 ARG A 272       5.578  -2.112  48.826  1.00  1.34           H  
ATOM   4028 2HH1 ARG A 272       3.947  -2.136  49.503  1.00  1.34           H  
ATOM   4029 1HH2 ARG A 272       4.889  -3.712  52.504  1.00  1.34           H  
ATOM   4030 2HH2 ARG A 272       3.577  -3.023  51.563  1.00  1.34           H  
ATOM   4031  N   ALA A 273      12.403  -1.521  48.105  1.00  1.29           N  
ATOM   4032  CA  ALA A 273      13.116  -0.973  46.974  1.00  1.29           C  
ATOM   4033  C   ALA A 273      14.568  -1.464  46.899  1.00  1.29           C  
ATOM   4034  O   ALA A 273      15.220  -1.308  45.870  1.00  1.29           O  
ATOM   4035  CB  ALA A 273      13.088   0.540  47.034  1.00  1.29           C  
ATOM   4036  H   ALA A 273      12.013  -0.859  48.779  1.00  1.29           H  
ATOM   4037  HA  ALA A 273      12.594  -1.300  46.081  1.00  1.29           H  
ATOM   4038 1HB  ALA A 273      13.588   0.949  46.155  1.00  1.29           H  
ATOM   4039 2HB  ALA A 273      12.051   0.880  47.057  1.00  1.29           H  
ATOM   4040 3HB  ALA A 273      13.600   0.870  47.939  1.00  1.29           H  
ATOM   4041  N   ARG A 274      15.107  -1.998  48.002  1.00  1.26           N  
ATOM   4042  CA  ARG A 274      16.486  -2.454  48.043  1.00  1.26           C  
ATOM   4043  C   ARG A 274      16.614  -3.904  47.572  1.00  1.26           C  
ATOM   4044  O   ARG A 274      17.724  -4.430  47.452  1.00  1.26           O  
ATOM   4045  CB  ARG A 274      17.024  -2.338  49.458  1.00  1.26           C  
ATOM   4046  CG  ARG A 274      17.058  -0.917  49.988  1.00  1.26           C  
ATOM   4047  CD  ARG A 274      17.565  -0.845  51.382  1.00  1.26           C  
ATOM   4048  NE  ARG A 274      17.474   0.508  51.913  1.00  1.26           N  
ATOM   4049  CZ  ARG A 274      17.948   0.901  53.112  1.00  1.26           C  
ATOM   4050  NH1 ARG A 274      18.566   0.041  53.892  1.00  1.26           N  
ATOM   4051  NH2 ARG A 274      17.792   2.154  53.504  1.00  1.26           N  
ATOM   4052  H   ARG A 274      14.546  -2.137  48.837  1.00  1.26           H  
ATOM   4053  HA  ARG A 274      17.078  -1.819  47.386  1.00  1.26           H  
ATOM   4054 1HB  ARG A 274      16.423  -2.938  50.132  1.00  1.26           H  
ATOM   4055 2HB  ARG A 274      18.040  -2.728  49.492  1.00  1.26           H  
ATOM   4056 1HG  ARG A 274      17.699  -0.307  49.354  1.00  1.26           H  
ATOM   4057 2HG  ARG A 274      16.045  -0.513  49.973  1.00  1.26           H  
ATOM   4058 1HD  ARG A 274      16.975  -1.504  52.018  1.00  1.26           H  
ATOM   4059 2HD  ARG A 274      18.608  -1.153  51.408  1.00  1.26           H  
ATOM   4060  HE  ARG A 274      16.992   1.200  51.345  1.00  1.26           H  
ATOM   4061 1HH1 ARG A 274      18.689  -0.916  53.592  1.00  1.26           H  
ATOM   4062 2HH1 ARG A 274      18.923   0.339  54.788  1.00  1.26           H  
ATOM   4063 1HH2 ARG A 274      17.317   2.815  52.903  1.00  1.26           H  
ATOM   4064 2HH2 ARG A 274      18.147   2.450  54.401  1.00  1.26           H  
ATOM   4065  N   VAL A 275      15.482  -4.549  47.292  1.00  1.25           N  
ATOM   4066  CA  VAL A 275      15.492  -5.916  46.804  1.00  1.25           C  
ATOM   4067  C   VAL A 275      15.597  -5.776  45.278  1.00  1.25           C  
ATOM   4068  O   VAL A 275      14.642  -5.319  44.658  1.00  1.25           O  
ATOM   4069  CB  VAL A 275      14.207  -6.642  47.215  1.00  1.25           C  
ATOM   4070  CG1 VAL A 275      14.221  -8.070  46.667  1.00  1.25           C  
ATOM   4071  CG2 VAL A 275      14.062  -6.631  48.734  1.00  1.25           C  
ATOM   4072  H   VAL A 275      14.581  -4.083  47.412  1.00  1.25           H  
ATOM   4073  HA  VAL A 275      16.329  -6.440  47.242  1.00  1.25           H  
ATOM   4074  HB  VAL A 275      13.371  -6.121  46.779  1.00  1.25           H  
ATOM   4075 1HG1 VAL A 275      13.298  -8.572  46.945  1.00  1.25           H  
ATOM   4076 2HG1 VAL A 275      14.307  -8.037  45.581  1.00  1.25           H  
ATOM   4077 3HG1 VAL A 275      15.067  -8.614  47.086  1.00  1.25           H  
ATOM   4078 1HG2 VAL A 275      13.133  -7.129  49.015  1.00  1.25           H  
ATOM   4079 2HG2 VAL A 275      14.906  -7.150  49.184  1.00  1.25           H  
ATOM   4080 3HG2 VAL A 275      14.039  -5.594  49.088  1.00  1.25           H  
ATOM   4081  N   PRO A 276      16.693  -6.218  44.637  1.00  1.27           N  
ATOM   4082  CA  PRO A 276      17.087  -5.861  43.272  1.00  1.27           C  
ATOM   4083  C   PRO A 276      15.988  -5.671  42.222  1.00  1.27           C  
ATOM   4084  O   PRO A 276      15.794  -4.555  41.730  1.00  1.27           O  
ATOM   4085  CB  PRO A 276      17.980  -7.060  42.908  1.00  1.27           C  
ATOM   4086  CG  PRO A 276      18.620  -7.452  44.215  1.00  1.27           C  
ATOM   4087  CD  PRO A 276      17.544  -7.278  45.248  1.00  1.27           C  
ATOM   4088  HA  PRO A 276      17.698  -4.949  43.327  1.00  1.27           H  
ATOM   4089 1HB  PRO A 276      17.388  -7.876  42.457  1.00  1.27           H  
ATOM   4090 2HB  PRO A 276      18.715  -6.758  42.148  1.00  1.27           H  
ATOM   4091 1HG  PRO A 276      18.986  -8.490  44.148  1.00  1.27           H  
ATOM   4092 2HG  PRO A 276      19.501  -6.823  44.413  1.00  1.27           H  
ATOM   4093 1HD  PRO A 276      16.977  -8.208  45.398  1.00  1.27           H  
ATOM   4094 2HD  PRO A 276      18.049  -6.926  46.158  1.00  1.27           H  
ATOM   4095  N   GLY A 277      15.218  -6.702  41.917  1.00  1.32           N  
ATOM   4096  CA  GLY A 277      14.259  -6.574  40.827  1.00  1.32           C  
ATOM   4097  C   GLY A 277      12.979  -5.851  41.194  1.00  1.32           C  
ATOM   4098  O   GLY A 277      12.142  -5.588  40.330  1.00  1.32           O  
ATOM   4099  H   GLY A 277      15.346  -7.600  42.361  1.00  1.32           H  
ATOM   4100 1HA  GLY A 277      14.738  -6.063  39.994  1.00  1.32           H  
ATOM   4101 2HA  GLY A 277      14.007  -7.566  40.469  1.00  1.32           H  
ATOM   4102  N   LEU A 278      12.817  -5.507  42.460  1.00  1.38           N  
ATOM   4103  CA  LEU A 278      11.590  -4.889  42.906  1.00  1.38           C  
ATOM   4104  C   LEU A 278      11.743  -3.365  43.045  1.00  1.38           C  
ATOM   4105  O   LEU A 278      10.786  -2.671  43.392  1.00  1.38           O  
ATOM   4106  CB  LEU A 278      11.198  -5.474  44.273  1.00  1.38           C  
ATOM   4107  CG  LEU A 278      11.034  -7.042  44.394  1.00  1.38           C  
ATOM   4108  CD1 LEU A 278      10.680  -7.434  45.825  1.00  1.38           C  
ATOM   4109  CD2 LEU A 278       9.966  -7.557  43.485  1.00  1.38           C  
ATOM   4110  H   LEU A 278      13.556  -5.669  43.142  1.00  1.38           H  
ATOM   4111  HA  LEU A 278      10.805  -5.095  42.183  1.00  1.38           H  
ATOM   4112 1HB  LEU A 278      11.912  -5.134  45.029  1.00  1.38           H  
ATOM   4113 2HB  LEU A 278      10.269  -5.091  44.487  1.00  1.38           H  
ATOM   4114  HG  LEU A 278      11.979  -7.487  44.142  1.00  1.38           H  
ATOM   4115 1HD1 LEU A 278      10.602  -8.512  45.888  1.00  1.38           H  
ATOM   4116 2HD1 LEU A 278      11.425  -7.092  46.507  1.00  1.38           H  
ATOM   4117 3HD1 LEU A 278       9.750  -7.001  46.092  1.00  1.38           H  
ATOM   4118 1HD2 LEU A 278       9.896  -8.641  43.581  1.00  1.38           H  
ATOM   4119 2HD2 LEU A 278       9.014  -7.107  43.743  1.00  1.38           H  
ATOM   4120 3HD2 LEU A 278      10.225  -7.307  42.498  1.00  1.38           H  
ATOM   4121  N   GLU A 279      12.933  -2.823  42.743  1.00  1.45           N  
ATOM   4122  CA  GLU A 279      13.198  -1.395  42.995  1.00  1.45           C  
ATOM   4123  C   GLU A 279      12.126  -0.412  42.515  1.00  1.45           C  
ATOM   4124  O   GLU A 279      11.595   0.397  43.284  1.00  1.45           O  
ATOM   4125  CB  GLU A 279      14.506  -0.971  42.312  1.00  1.45           C  
ATOM   4126  CG  GLU A 279      14.877   0.516  42.544  1.00  1.45           C  
ATOM   4127  CD  GLU A 279      16.148   0.992  41.823  1.00  1.45           C  
ATOM   4128  OE1 GLU A 279      16.745   0.228  41.101  1.00  1.45           O  
ATOM   4129  OE2 GLU A 279      16.500   2.137  41.998  1.00  1.45           O  
ATOM   4130  H   GLU A 279      13.698  -3.420  42.408  1.00  1.45           H  
ATOM   4131  HA  GLU A 279      13.324  -1.268  44.057  1.00  1.45           H  
ATOM   4132 1HB  GLU A 279      15.326  -1.588  42.692  1.00  1.45           H  
ATOM   4133 2HB  GLU A 279      14.437  -1.144  41.240  1.00  1.45           H  
ATOM   4134 1HG  GLU A 279      14.043   1.134  42.215  1.00  1.45           H  
ATOM   4135 2HG  GLU A 279      14.999   0.671  43.618  1.00  1.45           H  
ATOM   4136  N   ARG A 280      11.747  -0.540  41.260  1.00  1.51           N  
ATOM   4137  CA  ARG A 280      10.866   0.420  40.615  1.00  1.51           C  
ATOM   4138  C   ARG A 280       9.390   0.176  40.878  1.00  1.51           C  
ATOM   4139  O   ARG A 280       8.535   0.880  40.341  1.00  1.51           O  
ATOM   4140  CB  ARG A 280      11.132   0.389  39.121  1.00  1.51           C  
ATOM   4141  CG  ARG A 280      12.543   0.848  38.746  1.00  1.51           C  
ATOM   4142  CD  ARG A 280      12.815   0.738  37.288  1.00  1.51           C  
ATOM   4143  NE  ARG A 280      14.189   1.115  36.977  1.00  1.51           N  
ATOM   4144  CZ  ARG A 280      14.750   1.052  35.753  1.00  1.51           C  
ATOM   4145  NH1 ARG A 280      14.048   0.628  34.725  1.00  1.51           N  
ATOM   4146  NH2 ARG A 280      16.011   1.413  35.589  1.00  1.51           N  
ATOM   4147  H   ARG A 280      12.161  -1.280  40.712  1.00  1.51           H  
ATOM   4148  HA  ARG A 280      11.121   1.411  40.989  1.00  1.51           H  
ATOM   4149 1HB  ARG A 280      10.993  -0.625  38.747  1.00  1.51           H  
ATOM   4150 2HB  ARG A 280      10.419   1.033  38.607  1.00  1.51           H  
ATOM   4151 1HG  ARG A 280      12.672   1.890  39.039  1.00  1.51           H  
ATOM   4152 2HG  ARG A 280      13.276   0.236  39.276  1.00  1.51           H  
ATOM   4153 1HD  ARG A 280      12.661  -0.291  36.963  1.00  1.51           H  
ATOM   4154 2HD  ARG A 280      12.146   1.399  36.739  1.00  1.51           H  
ATOM   4155  HE  ARG A 280      14.769   1.442  37.745  1.00  1.51           H  
ATOM   4156 1HH1 ARG A 280      13.085   0.347  34.851  1.00  1.51           H  
ATOM   4157 2HH1 ARG A 280      14.472   0.578  33.809  1.00  1.51           H  
ATOM   4158 1HH2 ARG A 280      16.552   1.734  36.383  1.00  1.51           H  
ATOM   4159 2HH2 ARG A 280      16.437   1.363  34.674  1.00  1.51           H  
ATOM   4160  N   ARG A 281       9.082  -0.845  41.670  1.00  1.51           N  
ATOM   4161  CA  ARG A 281       7.704  -1.188  41.943  1.00  1.51           C  
ATOM   4162  C   ARG A 281       7.358  -1.036  43.423  1.00  1.51           C  
ATOM   4163  O   ARG A 281       6.228  -1.365  43.812  1.00  1.51           O  
ATOM   4164  CB  ARG A 281       7.467  -2.622  41.488  1.00  1.51           C  
ATOM   4165  CG  ARG A 281       7.624  -2.801  39.978  1.00  1.51           C  
ATOM   4166  CD  ARG A 281       7.613  -4.219  39.533  1.00  1.51           C  
ATOM   4167  NE  ARG A 281       7.758  -4.296  38.084  1.00  1.51           N  
ATOM   4168  CZ  ARG A 281       8.950  -4.229  37.447  1.00  1.51           C  
ATOM   4169  NH1 ARG A 281      10.049  -4.106  38.150  1.00  1.51           N  
ATOM   4170  NH2 ARG A 281       9.017  -4.281  36.131  1.00  1.51           N  
ATOM   4171  H   ARG A 281       9.816  -1.400  42.116  1.00  1.51           H  
ATOM   4172  HA  ARG A 281       7.057  -0.526  41.368  1.00  1.51           H  
ATOM   4173 1HB  ARG A 281       8.186  -3.283  41.983  1.00  1.51           H  
ATOM   4174 2HB  ARG A 281       6.464  -2.944  41.775  1.00  1.51           H  
ATOM   4175 1HG  ARG A 281       6.814  -2.277  39.471  1.00  1.51           H  
ATOM   4176 2HG  ARG A 281       8.577  -2.374  39.664  1.00  1.51           H  
ATOM   4177 1HD  ARG A 281       8.443  -4.757  39.993  1.00  1.51           H  
ATOM   4178 2HD  ARG A 281       6.670  -4.692  39.811  1.00  1.51           H  
ATOM   4179  HE  ARG A 281       6.922  -4.388  37.523  1.00  1.51           H  
ATOM   4180 1HH1 ARG A 281       9.991  -4.067  39.159  1.00  1.51           H  
ATOM   4181 2HH1 ARG A 281      10.946  -4.063  37.691  1.00  1.51           H  
ATOM   4182 1HH2 ARG A 281       8.175  -4.366  35.587  1.00  1.51           H  
ATOM   4183 2HH2 ARG A 281       9.915  -4.233  35.670  1.00  1.51           H  
ATOM   4184  N   GLY A 282       8.277  -0.450  44.217  1.00  1.46           N  
ATOM   4185  CA  GLY A 282       8.190  -0.385  45.692  1.00  1.46           C  
ATOM   4186  C   GLY A 282       6.798  -0.311  46.357  1.00  1.46           C  
ATOM   4187  O   GLY A 282       6.519  -1.091  47.275  1.00  1.46           O  
ATOM   4188  H   GLY A 282       9.158  -0.130  43.794  1.00  1.46           H  
ATOM   4189 1HA  GLY A 282       8.737  -1.225  46.108  1.00  1.46           H  
ATOM   4190 2HA  GLY A 282       8.754   0.492  46.011  1.00  1.46           H  
ATOM   4191  N   ASP A 283       5.925   0.583  45.901  1.00  1.35           N  
ATOM   4192  CA  ASP A 283       4.612   0.763  46.538  1.00  1.35           C  
ATOM   4193  C   ASP A 283       3.509  -0.205  46.080  1.00  1.35           C  
ATOM   4194  O   ASP A 283       2.438  -0.257  46.680  1.00  1.35           O  
ATOM   4195  CB  ASP A 283       4.134   2.188  46.302  1.00  1.35           C  
ATOM   4196  CG  ASP A 283       4.996   3.212  47.017  1.00  1.35           C  
ATOM   4197  OD1 ASP A 283       5.376   2.964  48.133  1.00  1.35           O  
ATOM   4198  OD2 ASP A 283       5.290   4.220  46.431  1.00  1.35           O  
ATOM   4199  H   ASP A 283       6.187   1.167  45.120  1.00  1.35           H  
ATOM   4200  HA  ASP A 283       4.744   0.626  47.612  1.00  1.35           H  
ATOM   4201 1HB  ASP A 283       4.143   2.402  45.234  1.00  1.35           H  
ATOM   4202 2HB  ASP A 283       3.104   2.289  46.650  1.00  1.35           H  
ATOM   4203  N   THR A 284       3.754  -0.944  45.006  1.00  1.21           N  
ATOM   4204  CA  THR A 284       2.752  -1.839  44.425  1.00  1.21           C  
ATOM   4205  C   THR A 284       3.178  -3.298  44.464  1.00  1.21           C  
ATOM   4206  O   THR A 284       2.372  -4.191  44.192  1.00  1.21           O  
ATOM   4207  CB  THR A 284       2.459  -1.448  42.973  1.00  1.21           C  
ATOM   4208  OG1 THR A 284       3.673  -1.550  42.203  1.00  1.21           O  
ATOM   4209  CG2 THR A 284       1.931  -0.023  42.915  1.00  1.21           C  
ATOM   4210  H   THR A 284       4.666  -0.890  44.569  1.00  1.21           H  
ATOM   4211  HA  THR A 284       1.826  -1.746  44.995  1.00  1.21           H  
ATOM   4212  HB  THR A 284       1.710  -2.122  42.553  1.00  1.21           H  
ATOM   4213  HG1 THR A 284       4.434  -1.289  42.762  1.00  1.21           H  
ATOM   4214 1HG2 THR A 284       1.729   0.246  41.885  1.00  1.21           H  
ATOM   4215 2HG2 THR A 284       1.008   0.045  43.499  1.00  1.21           H  
ATOM   4216 3HG2 THR A 284       2.670   0.660  43.326  1.00  1.21           H  
ATOM   4217  N   ILE A 285       4.415  -3.545  44.885  1.00  1.07           N  
ATOM   4218  CA  ILE A 285       4.970  -4.895  44.897  1.00  1.07           C  
ATOM   4219  C   ILE A 285       4.137  -5.843  45.715  1.00  1.07           C  
ATOM   4220  O   ILE A 285       3.841  -6.949  45.271  1.00  1.07           O  
ATOM   4221  CB  ILE A 285       6.291  -4.942  45.655  1.00  1.07           C  
ATOM   4222  CG1 ILE A 285       7.333  -4.237  45.008  1.00  1.07           C  
ATOM   4223  CG2 ILE A 285       6.697  -6.379  45.736  1.00  1.07           C  
ATOM   4224  CD1 ILE A 285       8.445  -3.988  45.932  1.00  1.07           C  
ATOM   4225  H   ILE A 285       5.020  -2.752  45.082  1.00  1.07           H  
ATOM   4226  HA  ILE A 285       5.062  -5.263  43.880  1.00  1.07           H  
ATOM   4227  HB  ILE A 285       6.172  -4.531  46.655  1.00  1.07           H  
ATOM   4228 1HG1 ILE A 285       7.696  -4.803  44.154  1.00  1.07           H  
ATOM   4229 2HG1 ILE A 285       6.963  -3.339  44.680  1.00  1.07           H  
ATOM   4230 1HG2 ILE A 285       7.619  -6.453  46.280  1.00  1.07           H  
ATOM   4231 2HG2 ILE A 285       5.933  -6.945  46.239  1.00  1.07           H  
ATOM   4232 3HG2 ILE A 285       6.830  -6.777  44.733  1.00  1.07           H  
ATOM   4233 1HD1 ILE A 285       9.224  -3.419  45.428  1.00  1.07           H  
ATOM   4234 2HD1 ILE A 285       8.059  -3.410  46.758  1.00  1.07           H  
ATOM   4235 3HD1 ILE A 285       8.844  -4.917  46.300  1.00  1.07           H  
ATOM   4236  N   LEU A 286       3.754  -5.426  46.916  1.00  0.94           N  
ATOM   4237  CA  LEU A 286       3.061  -6.353  47.772  1.00  0.94           C  
ATOM   4238  C   LEU A 286       1.767  -6.785  47.123  1.00  0.94           C  
ATOM   4239  O   LEU A 286       1.457  -7.977  47.076  1.00  0.94           O  
ATOM   4240  CB  LEU A 286       2.762  -5.737  49.134  1.00  0.94           C  
ATOM   4241  CG  LEU A 286       2.088  -6.700  50.058  1.00  0.94           C  
ATOM   4242  CD1 LEU A 286       3.059  -7.836  50.213  1.00  0.94           C  
ATOM   4243  CD2 LEU A 286       1.760  -6.039  51.390  1.00  0.94           C  
ATOM   4244  H   LEU A 286       3.982  -4.494  47.229  1.00  0.94           H  
ATOM   4245  HA  LEU A 286       3.690  -7.231  47.911  1.00  0.94           H  
ATOM   4246 1HB  LEU A 286       3.697  -5.423  49.592  1.00  0.94           H  
ATOM   4247 2HB  LEU A 286       2.117  -4.866  49.009  1.00  0.94           H  
ATOM   4248  HG  LEU A 286       1.170  -7.086  49.607  1.00  0.94           H  
ATOM   4249 1HD1 LEU A 286       2.662  -8.599  50.842  1.00  0.94           H  
ATOM   4250 2HD1 LEU A 286       3.255  -8.242  49.234  1.00  0.94           H  
ATOM   4251 3HD1 LEU A 286       3.974  -7.467  50.630  1.00  0.94           H  
ATOM   4252 1HD2 LEU A 286       1.301  -6.752  52.070  1.00  0.94           H  
ATOM   4253 2HD2 LEU A 286       2.670  -5.668  51.826  1.00  0.94           H  
ATOM   4254 3HD2 LEU A 286       1.072  -5.213  51.219  1.00  0.94           H  
ATOM   4255  N   ALA A 287       0.996  -5.824  46.617  1.00  0.85           N  
ATOM   4256  CA  ALA A 287      -0.260  -6.179  45.986  1.00  0.85           C  
ATOM   4257  C   ALA A 287      -0.013  -7.055  44.779  1.00  0.85           C  
ATOM   4258  O   ALA A 287      -0.671  -8.072  44.586  1.00  0.85           O  
ATOM   4259  CB  ALA A 287      -1.005  -4.931  45.548  1.00  0.85           C  
ATOM   4260  H   ALA A 287       1.291  -4.860  46.658  1.00  0.85           H  
ATOM   4261  HA  ALA A 287      -0.862  -6.734  46.704  1.00  0.85           H  
ATOM   4262 1HB  ALA A 287      -1.944  -5.214  45.086  1.00  0.85           H  
ATOM   4263 2HB  ALA A 287      -1.202  -4.297  46.410  1.00  0.85           H  
ATOM   4264 3HB  ALA A 287      -0.399  -4.378  44.822  1.00  0.85           H  
ATOM   4265  N   ALA A 288       0.984  -6.704  43.982  1.00  0.78           N  
ATOM   4266  CA  ALA A 288       1.247  -7.457  42.778  1.00  0.78           C  
ATOM   4267  C   ALA A 288       1.633  -8.910  43.069  1.00  0.78           C  
ATOM   4268  O   ALA A 288       1.185  -9.837  42.383  1.00  0.78           O  
ATOM   4269  CB  ALA A 288       2.326  -6.760  42.005  1.00  0.78           C  
ATOM   4270  H   ALA A 288       1.543  -5.874  44.183  1.00  0.78           H  
ATOM   4271  HA  ALA A 288       0.332  -7.457  42.193  1.00  0.78           H  
ATOM   4272 1HB  ALA A 288       2.483  -7.257  41.086  1.00  0.78           H  
ATOM   4273 2HB  ALA A 288       2.024  -5.739  41.805  1.00  0.78           H  
ATOM   4274 3HB  ALA A 288       3.245  -6.752  42.590  1.00  0.78           H  
ATOM   4275  N   LEU A 289       2.440  -9.115  44.111  1.00  0.73           N  
ATOM   4276  CA  LEU A 289       2.872 -10.454  44.470  1.00  0.73           C  
ATOM   4277  C   LEU A 289       1.739 -11.214  45.133  1.00  0.73           C  
ATOM   4278  O   LEU A 289       1.580 -12.418  44.917  1.00  0.73           O  
ATOM   4279  CB  LEU A 289       4.036 -10.413  45.453  1.00  0.73           C  
ATOM   4280  CG  LEU A 289       5.359  -9.863  44.994  1.00  0.73           C  
ATOM   4281  CD1 LEU A 289       6.305  -9.855  46.194  1.00  0.73           C  
ATOM   4282  CD2 LEU A 289       5.899 -10.678  43.893  1.00  0.73           C  
ATOM   4283  H   LEU A 289       2.786  -8.318  44.642  1.00  0.73           H  
ATOM   4284  HA  LEU A 289       3.173 -10.981  43.567  1.00  0.73           H  
ATOM   4285 1HB  LEU A 289       3.725  -9.784  46.288  1.00  0.73           H  
ATOM   4286 2HB  LEU A 289       4.211 -11.422  45.825  1.00  0.73           H  
ATOM   4287  HG  LEU A 289       5.232  -8.848  44.646  1.00  0.73           H  
ATOM   4288 1HD1 LEU A 289       7.270  -9.451  45.892  1.00  0.73           H  
ATOM   4289 2HD1 LEU A 289       5.882  -9.241  46.990  1.00  0.73           H  
ATOM   4290 3HD1 LEU A 289       6.432 -10.874  46.554  1.00  0.73           H  
ATOM   4291 1HD2 LEU A 289       6.856 -10.257  43.592  1.00  0.73           H  
ATOM   4292 2HD2 LEU A 289       6.038 -11.694  44.240  1.00  0.73           H  
ATOM   4293 3HD2 LEU A 289       5.207 -10.666  43.049  1.00  0.73           H  
ATOM   4294  N   SER A 290       0.915 -10.504  45.914  1.00  0.70           N  
ATOM   4295  CA  SER A 290      -0.197 -11.120  46.618  1.00  0.70           C  
ATOM   4296  C   SER A 290      -1.139 -11.719  45.600  1.00  0.70           C  
ATOM   4297  O   SER A 290      -1.637 -12.839  45.773  1.00  0.70           O  
ATOM   4298  CB  SER A 290      -0.936 -10.082  47.426  1.00  0.70           C  
ATOM   4299  OG  SER A 290      -0.122  -9.548  48.427  1.00  0.70           O  
ATOM   4300  H   SER A 290       1.086  -9.510  46.066  1.00  0.70           H  
ATOM   4301  HA  SER A 290       0.177 -11.906  47.270  1.00  0.70           H  
ATOM   4302 1HB  SER A 290      -1.262  -9.290  46.771  1.00  0.70           H  
ATOM   4303 2HB  SER A 290      -1.825 -10.528  47.876  1.00  0.70           H  
ATOM   4304  HG  SER A 290       0.640  -9.157  47.954  1.00  0.70           H  
ATOM   4305  N   VAL A 291      -1.336 -10.980  44.504  1.00  0.67           N  
ATOM   4306  CA  VAL A 291      -2.192 -11.426  43.434  1.00  0.67           C  
ATOM   4307  C   VAL A 291      -1.601 -12.615  42.686  1.00  0.67           C  
ATOM   4308  O   VAL A 291      -2.306 -13.599  42.450  1.00  0.67           O  
ATOM   4309  CB  VAL A 291      -2.479 -10.290  42.443  1.00  0.67           C  
ATOM   4310  CG1 VAL A 291      -3.222 -10.840  41.305  1.00  0.67           C  
ATOM   4311  CG2 VAL A 291      -3.280  -9.192  43.104  1.00  0.67           C  
ATOM   4312  H   VAL A 291      -0.904 -10.056  44.441  1.00  0.67           H  
ATOM   4313  HA  VAL A 291      -3.121 -11.740  43.878  1.00  0.67           H  
ATOM   4314  HB  VAL A 291      -1.538  -9.877  42.080  1.00  0.67           H  
ATOM   4315 1HG1 VAL A 291      -3.438 -10.050  40.613  1.00  0.67           H  
ATOM   4316 2HG1 VAL A 291      -2.633 -11.618  40.817  1.00  0.67           H  
ATOM   4317 3HG1 VAL A 291      -4.151 -11.260  41.660  1.00  0.67           H  
ATOM   4318 1HG2 VAL A 291      -3.468  -8.398  42.379  1.00  0.67           H  
ATOM   4319 2HG2 VAL A 291      -4.209  -9.577  43.465  1.00  0.67           H  
ATOM   4320 3HG2 VAL A 291      -2.747  -8.793  43.929  1.00  0.67           H  
ATOM   4321  N   LEU A 292      -0.304 -12.577  42.335  1.00  0.66           N  
ATOM   4322  CA  LEU A 292       0.250 -13.743  41.645  1.00  0.66           C  
ATOM   4323  C   LEU A 292       0.179 -14.979  42.528  1.00  0.66           C  
ATOM   4324  O   LEU A 292      -0.200 -16.057  42.070  1.00  0.66           O  
ATOM   4325  CB  LEU A 292       1.723 -13.547  41.259  1.00  0.66           C  
ATOM   4326  CG  LEU A 292       2.045 -12.550  40.159  1.00  0.66           C  
ATOM   4327  CD1 LEU A 292       3.573 -12.423  40.031  1.00  0.66           C  
ATOM   4328  CD2 LEU A 292       1.410 -13.018  38.845  1.00  0.66           C  
ATOM   4329  H   LEU A 292       0.267 -11.749  42.522  1.00  0.66           H  
ATOM   4330  HA  LEU A 292      -0.335 -13.922  40.745  1.00  0.66           H  
ATOM   4331 1HB  LEU A 292       2.256 -13.214  42.153  1.00  0.66           H  
ATOM   4332 2HB  LEU A 292       2.131 -14.511  40.960  1.00  0.66           H  
ATOM   4333  HG  LEU A 292       1.655 -11.582  40.429  1.00  0.66           H  
ATOM   4334 1HD1 LEU A 292       3.808 -11.706  39.249  1.00  0.66           H  
ATOM   4335 2HD1 LEU A 292       3.991 -12.083  40.981  1.00  0.66           H  
ATOM   4336 3HD1 LEU A 292       3.999 -13.389  39.773  1.00  0.66           H  
ATOM   4337 1HD2 LEU A 292       1.642 -12.301  38.057  1.00  0.66           H  
ATOM   4338 2HD2 LEU A 292       1.808 -13.990  38.578  1.00  0.66           H  
ATOM   4339 3HD2 LEU A 292       0.327 -13.087  38.967  1.00  0.66           H  
ATOM   4340  N   HIS A 293       0.475 -14.812  43.815  1.00  0.66           N  
ATOM   4341  CA  HIS A 293       0.426 -15.921  44.748  1.00  0.66           C  
ATOM   4342  C   HIS A 293      -0.959 -16.526  44.817  1.00  0.66           C  
ATOM   4343  O   HIS A 293      -1.125 -17.737  44.653  1.00  0.66           O  
ATOM   4344  CB  HIS A 293       0.864 -15.463  46.142  1.00  0.66           C  
ATOM   4345  CG  HIS A 293       0.646 -16.478  47.211  1.00  0.66           C  
ATOM   4346  ND1 HIS A 293       1.419 -17.601  47.353  1.00  0.66           N  
ATOM   4347  CD2 HIS A 293      -0.284 -16.527  48.193  1.00  0.66           C  
ATOM   4348  CE1 HIS A 293       0.970 -18.312  48.374  1.00  0.66           C  
ATOM   4349  NE2 HIS A 293      -0.061 -17.678  48.905  1.00  0.66           N  
ATOM   4350  H   HIS A 293       0.767 -13.896  44.155  1.00  0.66           H  
ATOM   4351  HA  HIS A 293       1.108 -16.700  44.419  1.00  0.66           H  
ATOM   4352 1HB  HIS A 293       1.926 -15.203  46.122  1.00  0.66           H  
ATOM   4353 2HB  HIS A 293       0.319 -14.559  46.412  1.00  0.66           H  
ATOM   4354  HD1 HIS A 293       2.190 -17.863  46.775  1.00  0.66           H  
ATOM   4355  HD2 HIS A 293      -1.102 -15.860  48.470  1.00  0.66           H  
ATOM   4356  HE1 HIS A 293       1.443 -19.254  48.645  1.00  0.66           H  
ATOM   4357  N   ALA A 294      -1.964 -15.688  45.057  1.00  0.66           N  
ATOM   4358  CA  ALA A 294      -3.329 -16.165  45.150  1.00  0.66           C  
ATOM   4359  C   ALA A 294      -3.802 -16.807  43.857  1.00  0.66           C  
ATOM   4360  O   ALA A 294      -4.510 -17.814  43.892  1.00  0.66           O  
ATOM   4361  CB  ALA A 294      -4.219 -15.024  45.501  1.00  0.66           C  
ATOM   4362  H   ALA A 294      -1.779 -14.694  45.187  1.00  0.66           H  
ATOM   4363  HA  ALA A 294      -3.377 -16.913  45.939  1.00  0.66           H  
ATOM   4364 1HB  ALA A 294      -5.241 -15.358  45.594  1.00  0.66           H  
ATOM   4365 2HB  ALA A 294      -3.886 -14.605  46.428  1.00  0.66           H  
ATOM   4366 3HB  ALA A 294      -4.142 -14.277  44.725  1.00  0.66           H  
ATOM   4367  N   ALA A 295      -3.408 -16.254  42.708  1.00  0.68           N  
ATOM   4368  CA  ALA A 295      -3.821 -16.823  41.436  1.00  0.68           C  
ATOM   4369  C   ALA A 295      -3.300 -18.246  41.285  1.00  0.68           C  
ATOM   4370  O   ALA A 295      -4.023 -19.162  40.887  1.00  0.68           O  
ATOM   4371  CB  ALA A 295      -3.296 -15.950  40.316  1.00  0.68           C  
ATOM   4372  H   ALA A 295      -2.834 -15.410  42.711  1.00  0.68           H  
ATOM   4373  HA  ALA A 295      -4.897 -16.853  41.409  1.00  0.68           H  
ATOM   4374 1HB  ALA A 295      -3.587 -16.334  39.370  1.00  0.68           H  
ATOM   4375 2HB  ALA A 295      -3.683 -14.943  40.440  1.00  0.68           H  
ATOM   4376 3HB  ALA A 295      -2.210 -15.923  40.368  1.00  0.68           H  
ATOM   4377  N   LEU A 296      -2.050 -18.435  41.663  1.00  0.70           N  
ATOM   4378  CA  LEU A 296      -1.403 -19.725  41.599  1.00  0.70           C  
ATOM   4379  C   LEU A 296      -1.982 -20.686  42.629  1.00  0.70           C  
ATOM   4380  O   LEU A 296      -2.213 -21.867  42.349  1.00  0.70           O  
ATOM   4381  CB  LEU A 296       0.074 -19.476  41.822  1.00  0.70           C  
ATOM   4382  CG  LEU A 296       0.735 -18.737  40.685  1.00  0.70           C  
ATOM   4383  CD1 LEU A 296       2.082 -18.259  41.118  1.00  0.70           C  
ATOM   4384  CD2 LEU A 296       0.839 -19.675  39.493  1.00  0.70           C  
ATOM   4385  H   LEU A 296      -1.501 -17.633  41.983  1.00  0.70           H  
ATOM   4386  HA  LEU A 296      -1.555 -20.141  40.605  1.00  0.70           H  
ATOM   4387 1HB  LEU A 296       0.181 -18.864  42.714  1.00  0.70           H  
ATOM   4388 2HB  LEU A 296       0.580 -20.414  41.972  1.00  0.70           H  
ATOM   4389  HG  LEU A 296       0.136 -17.873  40.419  1.00  0.70           H  
ATOM   4390 1HD1 LEU A 296       2.546 -17.702  40.311  1.00  0.70           H  
ATOM   4391 2HD1 LEU A 296       1.948 -17.604  41.970  1.00  0.70           H  
ATOM   4392 3HD1 LEU A 296       2.708 -19.102  41.399  1.00  0.70           H  
ATOM   4393 1HD2 LEU A 296       1.305 -19.161  38.658  1.00  0.70           H  
ATOM   4394 2HD2 LEU A 296       1.439 -20.538  39.763  1.00  0.70           H  
ATOM   4395 3HD2 LEU A 296      -0.157 -20.003  39.209  1.00  0.70           H  
ATOM   4396  N   ASP A 297      -2.298 -20.171  43.816  1.00  0.73           N  
ATOM   4397  CA  ASP A 297      -2.826 -21.013  44.878  1.00  0.73           C  
ATOM   4398  C   ASP A 297      -4.233 -21.492  44.546  1.00  0.73           C  
ATOM   4399  O   ASP A 297      -4.525 -22.685  44.634  1.00  0.73           O  
ATOM   4400  CB  ASP A 297      -2.825 -20.241  46.200  1.00  0.73           C  
ATOM   4401  CG  ASP A 297      -3.152 -21.080  47.416  1.00  0.73           C  
ATOM   4402  OD1 ASP A 297      -2.425 -22.007  47.692  1.00  0.73           O  
ATOM   4403  OD2 ASP A 297      -4.111 -20.762  48.101  1.00  0.73           O  
ATOM   4404  H   ASP A 297      -2.104 -19.188  44.007  1.00  0.73           H  
ATOM   4405  HA  ASP A 297      -2.182 -21.885  44.979  1.00  0.73           H  
ATOM   4406 1HB  ASP A 297      -1.847 -19.774  46.343  1.00  0.73           H  
ATOM   4407 2HB  ASP A 297      -3.551 -19.431  46.132  1.00  0.73           H  
ATOM   4408  N   ALA A 298      -5.095 -20.572  44.104  1.00  0.77           N  
ATOM   4409  CA  ALA A 298      -6.481 -20.883  43.767  1.00  0.77           C  
ATOM   4410  C   ALA A 298      -6.556 -21.925  42.674  1.00  0.77           C  
ATOM   4411  O   ALA A 298      -7.455 -22.766  42.654  1.00  0.77           O  
ATOM   4412  CB  ALA A 298      -7.200 -19.639  43.309  1.00  0.77           C  
ATOM   4413  H   ALA A 298      -4.788 -19.608  44.023  1.00  0.77           H  
ATOM   4414  HA  ALA A 298      -6.967 -21.282  44.658  1.00  0.77           H  
ATOM   4415 1HB  ALA A 298      -8.236 -19.872  43.072  1.00  0.77           H  
ATOM   4416 2HB  ALA A 298      -7.163 -18.891  44.092  1.00  0.77           H  
ATOM   4417 3HB  ALA A 298      -6.697 -19.261  42.427  1.00  0.77           H  
ATOM   4418  N   LEU A 299      -5.596 -21.871  41.757  1.00  0.81           N  
ATOM   4419  CA  LEU A 299      -5.552 -22.799  40.655  1.00  0.81           C  
ATOM   4420  C   LEU A 299      -4.759 -24.079  40.937  1.00  0.81           C  
ATOM   4421  O   LEU A 299      -4.596 -24.903  40.047  1.00  0.81           O  
ATOM   4422  CB  LEU A 299      -5.004 -22.101  39.418  1.00  0.81           C  
ATOM   4423  CG  LEU A 299      -6.063 -21.350  38.571  1.00  0.81           C  
ATOM   4424  CD1 LEU A 299      -6.829 -20.337  39.399  1.00  0.81           C  
ATOM   4425  CD2 LEU A 299      -5.367 -20.677  37.452  1.00  0.81           C  
ATOM   4426  H   LEU A 299      -4.893 -21.130  41.794  1.00  0.81           H  
ATOM   4427  HA  LEU A 299      -6.579 -23.080  40.442  1.00  0.81           H  
ATOM   4428 1HB  LEU A 299      -4.229 -21.397  39.720  1.00  0.81           H  
ATOM   4429 2HB  LEU A 299      -4.558 -22.853  38.781  1.00  0.81           H  
ATOM   4430  HG  LEU A 299      -6.780 -22.056  38.189  1.00  0.81           H  
ATOM   4431 1HD1 LEU A 299      -7.558 -19.837  38.765  1.00  0.81           H  
ATOM   4432 2HD1 LEU A 299      -7.348 -20.839  40.205  1.00  0.81           H  
ATOM   4433 3HD1 LEU A 299      -6.143 -19.608  39.802  1.00  0.81           H  
ATOM   4434 1HD2 LEU A 299      -6.099 -20.163  36.843  1.00  0.81           H  
ATOM   4435 2HD2 LEU A 299      -4.645 -19.964  37.852  1.00  0.81           H  
ATOM   4436 3HD2 LEU A 299      -4.861 -21.428  36.856  1.00  0.81           H  
ATOM   4437  N   GLY A 300      -4.212 -24.246  42.135  1.00  0.84           N  
ATOM   4438  CA  GLY A 300      -3.487 -25.479  42.433  1.00  0.84           C  
ATOM   4439  C   GLY A 300      -2.097 -25.572  41.803  1.00  0.84           C  
ATOM   4440  O   GLY A 300      -1.561 -26.671  41.634  1.00  0.84           O  
ATOM   4441  H   GLY A 300      -4.334 -23.555  42.876  1.00  0.84           H  
ATOM   4442 1HA  GLY A 300      -3.391 -25.566  43.516  1.00  0.84           H  
ATOM   4443 2HA  GLY A 300      -4.086 -26.327  42.105  1.00  0.84           H  
ATOM   4444  N   ALA A 301      -1.529 -24.445  41.398  1.00  0.86           N  
ATOM   4445  CA  ALA A 301      -0.219 -24.448  40.773  1.00  0.86           C  
ATOM   4446  C   ALA A 301       0.836 -24.839  41.781  1.00  0.86           C  
ATOM   4447  O   ALA A 301       0.691 -24.550  42.968  1.00  0.86           O  
ATOM   4448  CB  ALA A 301       0.119 -23.093  40.223  1.00  0.86           C  
ATOM   4449  H   ALA A 301      -1.989 -23.552  41.569  1.00  0.86           H  
ATOM   4450  HA  ALA A 301      -0.230 -25.179  39.964  1.00  0.86           H  
ATOM   4451 1HB  ALA A 301       1.100 -23.119  39.746  1.00  0.86           H  
ATOM   4452 2HB  ALA A 301      -0.624 -22.786  39.519  1.00  0.86           H  
ATOM   4453 3HB  ALA A 301       0.131 -22.400  41.038  1.00  0.86           H  
ATOM   4454  N   ARG A 302       1.908 -25.466  41.317  1.00  0.86           N  
ATOM   4455  CA  ARG A 302       3.018 -25.765  42.210  1.00  0.86           C  
ATOM   4456  C   ARG A 302       4.280 -25.040  41.762  1.00  0.86           C  
ATOM   4457  O   ARG A 302       5.080 -24.603  42.598  1.00  0.86           O  
ATOM   4458  CB  ARG A 302       3.270 -27.263  42.287  1.00  0.86           C  
ATOM   4459  CG  ARG A 302       2.132 -28.052  42.960  1.00  0.86           C  
ATOM   4460  CD  ARG A 302       2.481 -29.495  43.239  1.00  0.86           C  
ATOM   4461  NE  ARG A 302       2.604 -30.334  42.037  1.00  0.86           N  
ATOM   4462  CZ  ARG A 302       3.213 -31.546  42.029  1.00  0.86           C  
ATOM   4463  NH1 ARG A 302       3.746 -32.013  43.140  1.00  0.86           N  
ATOM   4464  NH2 ARG A 302       3.282 -32.273  40.926  1.00  0.86           N  
ATOM   4465  H   ARG A 302       1.954 -25.723  40.344  1.00  0.86           H  
ATOM   4466  HA  ARG A 302       2.765 -25.417  43.211  1.00  0.86           H  
ATOM   4467 1HB  ARG A 302       3.407 -27.662  41.283  1.00  0.86           H  
ATOM   4468 2HB  ARG A 302       4.190 -27.450  42.842  1.00  0.86           H  
ATOM   4469 1HG  ARG A 302       1.883 -27.571  43.908  1.00  0.86           H  
ATOM   4470 2HG  ARG A 302       1.252 -28.032  42.312  1.00  0.86           H  
ATOM   4471 1HD  ARG A 302       3.430 -29.531  43.772  1.00  0.86           H  
ATOM   4472 2HD  ARG A 302       1.703 -29.925  43.868  1.00  0.86           H  
ATOM   4473  HE  ARG A 302       2.199 -29.999  41.169  1.00  0.86           H  
ATOM   4474 1HH1 ARG A 302       3.701 -31.470  43.991  1.00  0.86           H  
ATOM   4475 2HH1 ARG A 302       4.200 -32.915  43.140  1.00  0.86           H  
ATOM   4476 1HH2 ARG A 302       2.867 -31.948  40.040  1.00  0.86           H  
ATOM   4477 2HH2 ARG A 302       3.741 -33.169  40.944  1.00  0.86           H  
ATOM   4478  N   GLU A 303       4.461 -24.919  40.441  1.00  0.86           N  
ATOM   4479  CA  GLU A 303       5.660 -24.295  39.891  1.00  0.86           C  
ATOM   4480  C   GLU A 303       5.341 -23.324  38.763  1.00  0.86           C  
ATOM   4481  O   GLU A 303       4.435 -23.568  37.944  1.00  0.86           O  
ATOM   4482  CB  GLU A 303       6.636 -25.358  39.371  1.00  0.86           C  
ATOM   4483  CG  GLU A 303       7.199 -26.311  40.447  1.00  0.86           C  
ATOM   4484  CD  GLU A 303       8.183 -27.356  39.921  1.00  0.86           C  
ATOM   4485  OE1 GLU A 303       8.273 -27.530  38.720  1.00  0.86           O  
ATOM   4486  OE2 GLU A 303       8.846 -27.969  40.727  1.00  0.86           O  
ATOM   4487  H   GLU A 303       3.771 -25.284  39.806  1.00  0.86           H  
ATOM   4488  HA  GLU A 303       6.151 -23.727  40.678  1.00  0.86           H  
ATOM   4489 1HB  GLU A 303       6.152 -25.955  38.600  1.00  0.86           H  
ATOM   4490 2HB  GLU A 303       7.479 -24.852  38.915  1.00  0.86           H  
ATOM   4491 1HG  GLU A 303       7.698 -25.707  41.191  1.00  0.86           H  
ATOM   4492 2HG  GLU A 303       6.377 -26.826  40.934  1.00  0.86           H  
ATOM   4493  N   VAL A 304       6.130 -22.249  38.720  1.00  0.85           N  
ATOM   4494  CA  VAL A 304       6.011 -21.231  37.693  1.00  0.85           C  
ATOM   4495  C   VAL A 304       7.301 -20.872  36.994  1.00  0.85           C  
ATOM   4496  O   VAL A 304       8.373 -20.851  37.601  1.00  0.85           O  
ATOM   4497  CB  VAL A 304       5.524 -19.914  38.307  1.00  0.85           C  
ATOM   4498  CG1 VAL A 304       4.188 -20.050  38.856  1.00  0.85           C  
ATOM   4499  CG2 VAL A 304       6.487 -19.491  39.401  1.00  0.85           C  
ATOM   4500  H   VAL A 304       6.842 -22.146  39.441  1.00  0.85           H  
ATOM   4501  HA  VAL A 304       5.296 -21.584  36.965  1.00  0.85           H  
ATOM   4502  HB  VAL A 304       5.494 -19.166  37.534  1.00  0.85           H  
ATOM   4503 1HG1 VAL A 304       3.908 -19.103  39.248  1.00  0.85           H  
ATOM   4504 2HG1 VAL A 304       3.518 -20.327  38.079  1.00  0.85           H  
ATOM   4505 3HG1 VAL A 304       4.174 -20.795  39.645  1.00  0.85           H  
ATOM   4506 1HG2 VAL A 304       6.165 -18.548  39.833  1.00  0.85           H  
ATOM   4507 2HG2 VAL A 304       6.509 -20.255  40.180  1.00  0.85           H  
ATOM   4508 3HG2 VAL A 304       7.482 -19.374  38.975  1.00  0.85           H  
ATOM   4509  N   THR A 305       7.171 -20.474  35.736  1.00  0.84           N  
ATOM   4510  CA  THR A 305       8.306 -19.972  34.986  1.00  0.84           C  
ATOM   4511  C   THR A 305       7.995 -18.603  34.424  1.00  0.84           C  
ATOM   4512  O   THR A 305       6.839 -18.295  34.151  1.00  0.84           O  
ATOM   4513  CB  THR A 305       8.715 -20.935  33.843  1.00  0.84           C  
ATOM   4514  OG1 THR A 305       7.635 -21.124  32.932  1.00  0.84           O  
ATOM   4515  CG2 THR A 305       9.151 -22.252  34.379  1.00  0.84           C  
ATOM   4516  H   THR A 305       6.257 -20.559  35.292  1.00  0.84           H  
ATOM   4517  HA  THR A 305       9.142 -19.867  35.663  1.00  0.84           H  
ATOM   4518  HB  THR A 305       9.554 -20.492  33.302  1.00  0.84           H  
ATOM   4519  HG1 THR A 305       7.395 -20.272  32.567  1.00  0.84           H  
ATOM   4520 1HG2 THR A 305       9.467 -22.895  33.566  1.00  0.84           H  
ATOM   4521 2HG2 THR A 305       9.971 -22.073  35.023  1.00  0.84           H  
ATOM   4522 3HG2 THR A 305       8.340 -22.727  34.925  1.00  0.84           H  
ATOM   4523  N   VAL A 306       9.025 -17.806  34.208  1.00  0.84           N  
ATOM   4524  CA  VAL A 306       8.801 -16.482  33.614  1.00  0.84           C  
ATOM   4525  C   VAL A 306       8.934 -16.494  32.086  1.00  0.84           C  
ATOM   4526  O   VAL A 306       9.906 -17.021  31.540  1.00  0.84           O  
ATOM   4527  CB  VAL A 306       9.771 -15.453  34.224  1.00  0.84           C  
ATOM   4528  CG1 VAL A 306       9.596 -14.094  33.586  1.00  0.84           C  
ATOM   4529  CG2 VAL A 306       9.518 -15.328  35.692  1.00  0.84           C  
ATOM   4530  H   VAL A 306       9.952 -18.130  34.506  1.00  0.84           H  
ATOM   4531  HA  VAL A 306       7.787 -16.160  33.859  1.00  0.84           H  
ATOM   4532  HB  VAL A 306      10.795 -15.778  34.048  1.00  0.84           H  
ATOM   4533 1HG1 VAL A 306      10.299 -13.404  34.034  1.00  0.84           H  
ATOM   4534 2HG1 VAL A 306       9.783 -14.158  32.526  1.00  0.84           H  
ATOM   4535 3HG1 VAL A 306       8.576 -13.735  33.749  1.00  0.84           H  
ATOM   4536 1HG2 VAL A 306      10.208 -14.602  36.080  1.00  0.84           H  
ATOM   4537 2HG2 VAL A 306       8.498 -14.988  35.860  1.00  0.84           H  
ATOM   4538 3HG2 VAL A 306       9.669 -16.293  36.183  1.00  0.84           H  
ATOM   4539  N   SER A 307       7.926 -15.963  31.396  1.00  0.85           N  
ATOM   4540  CA  SER A 307       7.930 -15.878  29.937  1.00  0.85           C  
ATOM   4541  C   SER A 307       8.486 -14.573  29.429  1.00  0.85           C  
ATOM   4542  O   SER A 307       8.211 -13.513  29.987  1.00  0.85           O  
ATOM   4543  CB  SER A 307       6.537 -16.031  29.362  1.00  0.85           C  
ATOM   4544  OG  SER A 307       6.523 -15.711  27.982  1.00  0.85           O  
ATOM   4545  H   SER A 307       7.140 -15.565  31.905  1.00  0.85           H  
ATOM   4546  HA  SER A 307       8.555 -16.683  29.551  1.00  0.85           H  
ATOM   4547 1HB  SER A 307       6.212 -17.061  29.496  1.00  0.85           H  
ATOM   4548 2HB  SER A 307       5.835 -15.395  29.897  1.00  0.85           H  
ATOM   4549  HG  SER A 307       6.186 -14.752  27.915  1.00  0.85           H  
ATOM   4550  N   GLU A 308       9.203 -14.656  28.313  1.00  0.85           N  
ATOM   4551  CA  GLU A 308       9.698 -13.477  27.624  1.00  0.85           C  
ATOM   4552  C   GLU A 308       8.545 -12.889  26.818  1.00  0.85           C  
ATOM   4553  O   GLU A 308       8.403 -11.672  26.694  1.00  0.85           O  
ATOM   4554  CB  GLU A 308      10.890 -13.833  26.724  1.00  0.85           C  
ATOM   4555  CG  GLU A 308      11.607 -12.646  26.093  1.00  0.85           C  
ATOM   4556  CD  GLU A 308      12.900 -13.038  25.379  1.00  0.85           C  
ATOM   4557  OE1 GLU A 308      13.222 -14.204  25.365  1.00  0.85           O  
ATOM   4558  OE2 GLU A 308      13.557 -12.168  24.856  1.00  0.85           O  
ATOM   4559  H   GLU A 308       9.401 -15.570  27.938  1.00  0.85           H  
ATOM   4560  HA  GLU A 308      10.016 -12.738  28.361  1.00  0.85           H  
ATOM   4561 1HB  GLU A 308      11.619 -14.398  27.295  1.00  0.85           H  
ATOM   4562 2HB  GLU A 308      10.548 -14.476  25.913  1.00  0.85           H  
ATOM   4563 1HG  GLU A 308      10.934 -12.171  25.376  1.00  0.85           H  
ATOM   4564 2HG  GLU A 308      11.833 -11.920  26.876  1.00  0.85           H  
ATOM   4565  N   GLY A 309       7.729 -13.778  26.248  1.00  0.85           N  
ATOM   4566  CA  GLY A 309       6.604 -13.358  25.430  1.00  0.85           C  
ATOM   4567  C   GLY A 309       5.539 -12.727  26.288  1.00  0.85           C  
ATOM   4568  O   GLY A 309       5.345 -13.143  27.448  1.00  0.85           O  
ATOM   4569  H   GLY A 309       7.894 -14.764  26.395  1.00  0.85           H  
ATOM   4570 1HA  GLY A 309       6.948 -12.638  24.692  1.00  0.85           H  
ATOM   4571 2HA  GLY A 309       6.183 -14.200  24.889  1.00  0.85           H  
ATOM   4572  N   ALA A 310       4.832 -11.773  25.669  1.00  0.84           N  
ATOM   4573  CA  ALA A 310       3.746 -10.996  26.257  1.00  0.84           C  
ATOM   4574  C   ALA A 310       2.809 -10.448  25.179  1.00  0.84           C  
ATOM   4575  O   ALA A 310       3.081 -10.569  23.980  1.00  0.84           O  
ATOM   4576  CB  ALA A 310       4.300  -9.854  27.082  1.00  0.84           C  
ATOM   4577  H   ALA A 310       5.109 -11.560  24.720  1.00  0.84           H  
ATOM   4578  HA  ALA A 310       3.167 -11.656  26.900  1.00  0.84           H  
ATOM   4579 1HB  ALA A 310       3.484  -9.298  27.542  1.00  0.84           H  
ATOM   4580 2HB  ALA A 310       4.947 -10.256  27.867  1.00  0.84           H  
ATOM   4581 3HB  ALA A 310       4.877  -9.191  26.442  1.00  0.84           H  
ATOM   4582  N   LEU A 311       1.740  -9.791  25.618  1.00  0.82           N  
ATOM   4583  CA  LEU A 311       0.707  -9.215  24.755  1.00  0.82           C  
ATOM   4584  C   LEU A 311       1.240  -8.464  23.532  1.00  0.82           C  
ATOM   4585  O   LEU A 311       0.739  -8.650  22.420  1.00  0.82           O  
ATOM   4586  CB  LEU A 311      -0.120  -8.235  25.592  1.00  0.82           C  
ATOM   4587  CG  LEU A 311      -1.258  -7.605  24.885  1.00  0.82           C  
ATOM   4588  CD1 LEU A 311      -2.145  -8.682  24.486  1.00  0.82           C  
ATOM   4589  CD2 LEU A 311      -1.986  -6.648  25.798  1.00  0.82           C  
ATOM   4590  H   LEU A 311       1.595  -9.723  26.617  1.00  0.82           H  
ATOM   4591  HA  LEU A 311       0.065 -10.023  24.407  1.00  0.82           H  
ATOM   4592 1HB  LEU A 311      -0.515  -8.762  26.462  1.00  0.82           H  
ATOM   4593 2HB  LEU A 311       0.530  -7.430  25.941  1.00  0.82           H  
ATOM   4594  HG  LEU A 311      -0.902  -7.074  24.002  1.00  0.82           H  
ATOM   4595 1HD1 LEU A 311      -3.001  -8.292  23.962  1.00  0.82           H  
ATOM   4596 2HD1 LEU A 311      -1.587  -9.348  23.852  1.00  0.82           H  
ATOM   4597 3HD1 LEU A 311      -2.480  -9.220  25.373  1.00  0.82           H  
ATOM   4598 1HD2 LEU A 311      -2.830  -6.210  25.272  1.00  0.82           H  
ATOM   4599 2HD2 LEU A 311      -2.347  -7.183  26.679  1.00  0.82           H  
ATOM   4600 3HD2 LEU A 311      -1.311  -5.854  26.110  1.00  0.82           H  
ATOM   4601  N   ARG A 312       2.257  -7.627  23.733  1.00  0.80           N  
ATOM   4602  CA  ARG A 312       2.836  -6.823  22.657  1.00  0.80           C  
ATOM   4603  C   ARG A 312       3.330  -7.703  21.500  1.00  0.80           C  
ATOM   4604  O   ARG A 312       3.203  -7.333  20.326  1.00  0.80           O  
ATOM   4605  CB  ARG A 312       3.984  -5.991  23.199  1.00  0.80           C  
ATOM   4606  CG  ARG A 312       4.600  -4.987  22.261  1.00  0.80           C  
ATOM   4607  CD  ARG A 312       5.730  -4.310  22.940  1.00  0.80           C  
ATOM   4608  NE  ARG A 312       6.843  -5.239  23.146  1.00  0.80           N  
ATOM   4609  CZ  ARG A 312       7.863  -5.047  23.992  1.00  0.80           C  
ATOM   4610  NH1 ARG A 312       7.914  -3.964  24.709  1.00  0.80           N  
ATOM   4611  NH2 ARG A 312       8.814  -5.955  24.106  1.00  0.80           N  
ATOM   4612  H   ARG A 312       2.625  -7.534  24.668  1.00  0.80           H  
ATOM   4613  HA  ARG A 312       2.064  -6.151  22.278  1.00  0.80           H  
ATOM   4614 1HB  ARG A 312       3.639  -5.443  24.076  1.00  0.80           H  
ATOM   4615 2HB  ARG A 312       4.783  -6.658  23.526  1.00  0.80           H  
ATOM   4616 1HG  ARG A 312       4.969  -5.495  21.374  1.00  0.80           H  
ATOM   4617 2HG  ARG A 312       3.860  -4.234  21.972  1.00  0.80           H  
ATOM   4618 1HD  ARG A 312       6.074  -3.449  22.372  1.00  0.80           H  
ATOM   4619 2HD  ARG A 312       5.391  -3.973  23.917  1.00  0.80           H  
ATOM   4620  HE  ARG A 312       6.836  -6.098  22.610  1.00  0.80           H  
ATOM   4621 1HH1 ARG A 312       7.193  -3.267  24.610  1.00  0.80           H  
ATOM   4622 2HH1 ARG A 312       8.671  -3.829  25.356  1.00  0.80           H  
ATOM   4623 1HH2 ARG A 312       8.778  -6.798  23.549  1.00  0.80           H  
ATOM   4624 2HH2 ARG A 312       9.582  -5.809  24.743  1.00  0.80           H  
ATOM   4625  N   GLU A 313       3.954  -8.843  21.838  1.00  0.78           N  
ATOM   4626  CA  GLU A 313       4.467  -9.742  20.817  1.00  0.78           C  
ATOM   4627  C   GLU A 313       3.306 -10.452  20.171  1.00  0.78           C  
ATOM   4628  O   GLU A 313       3.321 -10.702  18.976  1.00  0.78           O  
ATOM   4629  CB  GLU A 313       5.481 -10.747  21.361  1.00  0.78           C  
ATOM   4630  CG  GLU A 313       6.802 -10.139  21.771  1.00  0.78           C  
ATOM   4631  CD  GLU A 313       7.785 -11.179  22.168  1.00  0.78           C  
ATOM   4632  OE1 GLU A 313       7.367 -12.270  22.437  1.00  0.78           O  
ATOM   4633  OE2 GLU A 313       8.966 -10.911  22.158  1.00  0.78           O  
ATOM   4634  H   GLU A 313       3.989  -9.130  22.810  1.00  0.78           H  
ATOM   4635  HA  GLU A 313       4.969  -9.149  20.054  1.00  0.78           H  
ATOM   4636 1HB  GLU A 313       5.058 -11.252  22.231  1.00  0.78           H  
ATOM   4637 2HB  GLU A 313       5.678 -11.510  20.605  1.00  0.78           H  
ATOM   4638 1HG  GLU A 313       7.205  -9.565  20.936  1.00  0.78           H  
ATOM   4639 2HG  GLU A 313       6.633  -9.457  22.604  1.00  0.78           H  
ATOM   4640  N   GLY A 314       2.281 -10.755  20.957  1.00  0.78           N  
ATOM   4641  CA  GLY A 314       1.096 -11.414  20.426  1.00  0.78           C  
ATOM   4642  C   GLY A 314       0.566 -10.593  19.268  1.00  0.78           C  
ATOM   4643  O   GLY A 314       0.340 -11.093  18.164  1.00  0.78           O  
ATOM   4644  H   GLY A 314       2.341 -10.525  21.951  1.00  0.78           H  
ATOM   4645 1HA  GLY A 314       1.321 -12.431  20.111  1.00  0.78           H  
ATOM   4646 2HA  GLY A 314       0.344 -11.450  21.200  1.00  0.78           H  
ATOM   4647  N   MET A 315       0.382  -9.306  19.536  1.00  0.79           N  
ATOM   4648  CA  MET A 315      -0.106  -8.364  18.544  1.00  0.79           C  
ATOM   4649  C   MET A 315       0.817  -8.332  17.329  1.00  0.79           C  
ATOM   4650  O   MET A 315       0.348  -8.441  16.197  1.00  0.79           O  
ATOM   4651  CB  MET A 315      -0.206  -7.025  19.224  1.00  0.79           C  
ATOM   4652  CG  MET A 315      -1.297  -6.948  20.236  1.00  0.79           C  
ATOM   4653  SD  MET A 315      -1.287  -5.441  21.169  1.00  0.79           S  
ATOM   4654  CE  MET A 315      -2.833  -5.617  22.051  1.00  0.79           C  
ATOM   4655  H   MET A 315       0.587  -8.981  20.483  1.00  0.79           H  
ATOM   4656  HA  MET A 315      -1.090  -8.679  18.207  1.00  0.79           H  
ATOM   4657 1HB  MET A 315       0.720  -6.834  19.750  1.00  0.79           H  
ATOM   4658 2HB  MET A 315      -0.357  -6.239  18.481  1.00  0.79           H  
ATOM   4659 1HG  MET A 315      -2.249  -7.021  19.717  1.00  0.79           H  
ATOM   4660 2HG  MET A 315      -1.207  -7.785  20.930  1.00  0.79           H  
ATOM   4661 1HE  MET A 315      -2.981  -4.759  22.708  1.00  0.79           H  
ATOM   4662 2HE  MET A 315      -3.651  -5.684  21.338  1.00  0.79           H  
ATOM   4663 3HE  MET A 315      -2.810  -6.506  22.635  1.00  0.79           H  
ATOM   4664  N   LEU A 316       2.133  -8.288  17.541  1.00  0.82           N  
ATOM   4665  CA  LEU A 316       3.057  -8.323  16.408  1.00  0.82           C  
ATOM   4666  C   LEU A 316       2.872  -9.566  15.561  1.00  0.82           C  
ATOM   4667  O   LEU A 316       2.740  -9.487  14.342  1.00  0.82           O  
ATOM   4668  CB  LEU A 316       4.512  -8.292  16.872  1.00  0.82           C  
ATOM   4669  CG  LEU A 316       5.495  -8.466  15.760  1.00  0.82           C  
ATOM   4670  CD1 LEU A 316       5.361  -7.309  14.818  1.00  0.82           C  
ATOM   4671  CD2 LEU A 316       6.885  -8.611  16.315  1.00  0.82           C  
ATOM   4672  H   LEU A 316       2.500  -8.194  18.492  1.00  0.82           H  
ATOM   4673  HA  LEU A 316       2.864  -7.465  15.770  1.00  0.82           H  
ATOM   4674 1HB  LEU A 316       4.702  -7.339  17.359  1.00  0.82           H  
ATOM   4675 2HB  LEU A 316       4.674  -9.089  17.590  1.00  0.82           H  
ATOM   4676  HG  LEU A 316       5.246  -9.372  15.215  1.00  0.82           H  
ATOM   4677 1HD1 LEU A 316       6.043  -7.446  13.988  1.00  0.82           H  
ATOM   4678 2HD1 LEU A 316       4.338  -7.265  14.441  1.00  0.82           H  
ATOM   4679 3HD1 LEU A 316       5.596  -6.380  15.339  1.00  0.82           H  
ATOM   4680 1HD2 LEU A 316       7.580  -8.769  15.500  1.00  0.82           H  
ATOM   4681 2HD2 LEU A 316       7.153  -7.713  16.857  1.00  0.82           H  
ATOM   4682 3HD2 LEU A 316       6.913  -9.467  16.986  1.00  0.82           H  
ATOM   4683  N   ILE A 317       2.844 -10.712  16.212  1.00  0.87           N  
ATOM   4684  CA  ILE A 317       2.760 -11.986  15.533  1.00  0.87           C  
ATOM   4685  C   ILE A 317       1.490 -12.043  14.706  1.00  0.87           C  
ATOM   4686  O   ILE A 317       1.533 -12.433  13.534  1.00  0.87           O  
ATOM   4687  CB  ILE A 317       2.745 -13.098  16.580  1.00  0.87           C  
ATOM   4688  CG1 ILE A 317       4.070 -13.164  17.276  1.00  0.87           C  
ATOM   4689  CG2 ILE A 317       2.482 -14.432  15.896  1.00  0.87           C  
ATOM   4690  CD1 ILE A 317       3.978 -13.922  18.547  1.00  0.87           C  
ATOM   4691  H   ILE A 317       2.917 -10.701  17.225  1.00  0.87           H  
ATOM   4692  HA  ILE A 317       3.622 -12.099  14.879  1.00  0.87           H  
ATOM   4693  HB  ILE A 317       1.980 -12.897  17.325  1.00  0.87           H  
ATOM   4694 1HG1 ILE A 317       4.769 -13.678  16.630  1.00  0.87           H  
ATOM   4695 2HG1 ILE A 317       4.452 -12.167  17.462  1.00  0.87           H  
ATOM   4696 1HG2 ILE A 317       2.482 -15.224  16.641  1.00  0.87           H  
ATOM   4697 2HG2 ILE A 317       1.519 -14.402  15.393  1.00  0.87           H  
ATOM   4698 3HG2 ILE A 317       3.265 -14.625  15.165  1.00  0.87           H  
ATOM   4699 1HD1 ILE A 317       4.956 -13.974  19.019  1.00  0.87           H  
ATOM   4700 2HD1 ILE A 317       3.290 -13.410  19.202  1.00  0.87           H  
ATOM   4701 3HD1 ILE A 317       3.605 -14.904  18.363  1.00  0.87           H  
ATOM   4702  N   GLU A 318       0.360 -11.633  15.293  1.00  0.95           N  
ATOM   4703  CA  GLU A 318      -0.881 -11.645  14.540  1.00  0.95           C  
ATOM   4704  C   GLU A 318      -0.784 -10.743  13.312  1.00  0.95           C  
ATOM   4705  O   GLU A 318      -1.164 -11.154  12.216  1.00  0.95           O  
ATOM   4706  CB  GLU A 318      -2.086 -11.208  15.387  1.00  0.95           C  
ATOM   4707  CG  GLU A 318      -3.416 -11.287  14.580  1.00  0.95           C  
ATOM   4708  CD  GLU A 318      -4.676 -10.884  15.328  1.00  0.95           C  
ATOM   4709  OE1 GLU A 318      -4.589 -10.494  16.459  1.00  0.95           O  
ATOM   4710  OE2 GLU A 318      -5.734 -10.992  14.750  1.00  0.95           O  
ATOM   4711  H   GLU A 318       0.372 -11.318  16.264  1.00  0.95           H  
ATOM   4712  HA  GLU A 318      -1.060 -12.664  14.201  1.00  0.95           H  
ATOM   4713 1HB  GLU A 318      -2.169 -11.841  16.272  1.00  0.95           H  
ATOM   4714 2HB  GLU A 318      -1.942 -10.180  15.729  1.00  0.95           H  
ATOM   4715 1HG  GLU A 318      -3.316 -10.642  13.706  1.00  0.95           H  
ATOM   4716 2HG  GLU A 318      -3.534 -12.309  14.221  1.00  0.95           H  
ATOM   4717  N   GLU A 319      -0.262  -9.525  13.479  1.00  1.07           N  
ATOM   4718  CA  GLU A 319      -0.189  -8.609  12.347  1.00  1.07           C  
ATOM   4719  C   GLU A 319       0.719  -9.129  11.254  1.00  1.07           C  
ATOM   4720  O   GLU A 319       0.445  -8.972  10.064  1.00  1.07           O  
ATOM   4721  CB  GLU A 319       0.314  -7.246  12.783  1.00  1.07           C  
ATOM   4722  CG  GLU A 319      -0.646  -6.502  13.649  1.00  1.07           C  
ATOM   4723  CD  GLU A 319      -0.126  -5.215  14.016  1.00  1.07           C  
ATOM   4724  OE1 GLU A 319       0.897  -4.856  13.507  1.00  1.07           O  
ATOM   4725  OE2 GLU A 319      -0.734  -4.561  14.815  1.00  1.07           O  
ATOM   4726  H   GLU A 319       0.058  -9.226  14.403  1.00  1.07           H  
ATOM   4727  HA  GLU A 319      -1.192  -8.496  11.935  1.00  1.07           H  
ATOM   4728 1HB  GLU A 319       1.247  -7.368  13.342  1.00  1.07           H  
ATOM   4729 2HB  GLU A 319       0.531  -6.637  11.906  1.00  1.07           H  
ATOM   4730 1HG  GLU A 319      -1.576  -6.369  13.103  1.00  1.07           H  
ATOM   4731 2HG  GLU A 319      -0.865  -7.081  14.536  1.00  1.07           H  
ATOM   4732  N   LEU A 320       1.815  -9.769  11.632  1.00  1.24           N  
ATOM   4733  CA  LEU A 320       2.697 -10.274  10.608  1.00  1.24           C  
ATOM   4734  C   LEU A 320       1.949 -11.380   9.853  1.00  1.24           C  
ATOM   4735  O   LEU A 320       1.972 -11.427   8.619  1.00  1.24           O  
ATOM   4736  CB  LEU A 320       3.978 -10.828  11.246  1.00  1.24           C  
ATOM   4737  CG  LEU A 320       4.932  -9.811  11.963  1.00  1.24           C  
ATOM   4738  CD1 LEU A 320       6.017 -10.599  12.650  1.00  1.24           C  
ATOM   4739  CD2 LEU A 320       5.524  -8.828  11.005  1.00  1.24           C  
ATOM   4740  H   LEU A 320       2.039  -9.874  12.621  1.00  1.24           H  
ATOM   4741  HA  LEU A 320       2.944  -9.471   9.917  1.00  1.24           H  
ATOM   4742 1HB  LEU A 320       3.698 -11.593  11.972  1.00  1.24           H  
ATOM   4743 2HB  LEU A 320       4.553 -11.283  10.477  1.00  1.24           H  
ATOM   4744  HG  LEU A 320       4.383  -9.268  12.699  1.00  1.24           H  
ATOM   4745 1HD1 LEU A 320       6.687  -9.920  13.177  1.00  1.24           H  
ATOM   4746 2HD1 LEU A 320       5.569 -11.292  13.363  1.00  1.24           H  
ATOM   4747 3HD1 LEU A 320       6.570 -11.154  11.902  1.00  1.24           H  
ATOM   4748 1HD2 LEU A 320       6.179  -8.152  11.548  1.00  1.24           H  
ATOM   4749 2HD2 LEU A 320       6.086  -9.337  10.283  1.00  1.24           H  
ATOM   4750 3HD2 LEU A 320       4.731  -8.261  10.520  1.00  1.24           H  
ATOM   4751  N   ALA A 321       1.213 -12.222  10.606  1.00  1.47           N  
ATOM   4752  CA  ALA A 321       0.422 -13.341  10.077  1.00  1.47           C  
ATOM   4753  C   ALA A 321      -0.674 -12.882   9.113  1.00  1.47           C  
ATOM   4754  O   ALA A 321      -1.066 -13.614   8.205  1.00  1.47           O  
ATOM   4755  CB  ALA A 321      -0.174 -14.143  11.217  1.00  1.47           C  
ATOM   4756  H   ALA A 321       1.232 -12.113  11.620  1.00  1.47           H  
ATOM   4757  HA  ALA A 321       1.090 -13.985   9.524  1.00  1.47           H  
ATOM   4758 1HB  ALA A 321      -0.714 -14.997  10.816  1.00  1.47           H  
ATOM   4759 2HB  ALA A 321       0.632 -14.488  11.865  1.00  1.47           H  
ATOM   4760 3HB  ALA A 321      -0.851 -13.527  11.786  1.00  1.47           H  
ATOM   4761  N   GLN A 322      -1.194 -11.674   9.319  1.00  1.75           N  
ATOM   4762  CA  GLN A 322      -2.225 -11.123   8.443  1.00  1.75           C  
ATOM   4763  C   GLN A 322      -1.685 -10.777   7.050  1.00  1.75           C  
ATOM   4764  O   GLN A 322      -2.467 -10.592   6.113  1.00  1.75           O  
ATOM   4765  CB  GLN A 322      -2.862  -9.865   9.048  1.00  1.75           C  
ATOM   4766  CG  GLN A 322      -3.713 -10.107  10.288  1.00  1.75           C  
ATOM   4767  CD  GLN A 322      -4.290  -8.821  10.875  1.00  1.75           C  
ATOM   4768  OE1 GLN A 322      -3.783  -7.719  10.616  1.00  1.75           O  
ATOM   4769  NE2 GLN A 322      -5.348  -8.961  11.668  1.00  1.75           N  
ATOM   4770  H   GLN A 322      -0.879 -11.138  10.126  1.00  1.75           H  
ATOM   4771  HA  GLN A 322      -3.004 -11.875   8.324  1.00  1.75           H  
ATOM   4772 1HB  GLN A 322      -2.070  -9.164   9.320  1.00  1.75           H  
ATOM   4773 2HB  GLN A 322      -3.482  -9.377   8.298  1.00  1.75           H  
ATOM   4774 1HG  GLN A 322      -4.540 -10.761  10.022  1.00  1.75           H  
ATOM   4775 2HG  GLN A 322      -3.114 -10.576  11.041  1.00  1.75           H  
ATOM   4776 1HE2 GLN A 322      -5.778  -8.168  12.096  1.00  1.75           H  
ATOM   4777 2HE2 GLN A 322      -5.716  -9.880  11.849  1.00  1.75           H  
ATOM   4778  N   VAL A 323      -0.364 -10.633   6.921  1.00  2.08           N  
ATOM   4779  CA  VAL A 323       0.255 -10.235   5.666  1.00  2.08           C  
ATOM   4780  C   VAL A 323       0.985 -11.419   5.006  1.00  2.08           C  
ATOM   4781  O   VAL A 323       0.882 -11.638   3.791  1.00  2.08           O  
ATOM   4782  CB  VAL A 323       1.243  -9.091   5.913  1.00  2.08           C  
ATOM   4783  CG1 VAL A 323       1.895  -8.719   4.611  1.00  2.08           C  
ATOM   4784  CG2 VAL A 323       0.533  -7.911   6.558  1.00  2.08           C  
ATOM   4785  H   VAL A 323       0.246 -10.824   7.713  1.00  2.08           H  
ATOM   4786  HA  VAL A 323      -0.524  -9.884   4.990  1.00  2.08           H  
ATOM   4787  HB  VAL A 323       2.016  -9.437   6.578  1.00  2.08           H  
ATOM   4788 1HG1 VAL A 323       2.600  -7.950   4.758  1.00  2.08           H  
ATOM   4789 2HG1 VAL A 323       2.395  -9.581   4.198  1.00  2.08           H  
ATOM   4790 3HG1 VAL A 323       1.131  -8.366   3.927  1.00  2.08           H  
ATOM   4791 1HG2 VAL A 323       1.251  -7.113   6.739  1.00  2.08           H  
ATOM   4792 2HG2 VAL A 323      -0.255  -7.551   5.899  1.00  2.08           H  
ATOM   4793 3HG2 VAL A 323       0.097  -8.229   7.512  1.00  2.08           H  
ATOM   4794  N   GLN A 324       1.771 -12.155   5.802  1.00  2.42           N  
ATOM   4795  CA  GLN A 324       2.543 -13.297   5.300  1.00  2.42           C  
ATOM   4796  C   GLN A 324       2.221 -14.552   6.093  1.00  2.42           C  
ATOM   4797  O   GLN A 324       1.798 -14.471   7.239  1.00  2.42           O  
ATOM   4798  CB  GLN A 324       4.050 -13.040   5.332  1.00  2.42           C  
ATOM   4799  CG  GLN A 324       4.480 -11.923   4.435  1.00  2.42           C  
ATOM   4800  CD  GLN A 324       5.995 -11.760   4.332  1.00  2.42           C  
ATOM   4801  OE1 GLN A 324       6.744 -12.645   4.765  1.00  2.42           O  
ATOM   4802  NE2 GLN A 324       6.444 -10.652   3.762  1.00  2.42           N  
ATOM   4803  H   GLN A 324       1.818 -11.927   6.793  1.00  2.42           H  
ATOM   4804  HA  GLN A 324       2.256 -13.482   4.267  1.00  2.42           H  
ATOM   4805 1HB  GLN A 324       4.358 -12.802   6.330  1.00  2.42           H  
ATOM   4806 2HB  GLN A 324       4.577 -13.943   5.033  1.00  2.42           H  
ATOM   4807 1HG  GLN A 324       4.088 -12.136   3.452  1.00  2.42           H  
ATOM   4808 2HG  GLN A 324       4.070 -11.004   4.798  1.00  2.42           H  
ATOM   4809 1HE2 GLN A 324       7.439 -10.500   3.639  1.00  2.42           H  
ATOM   4810 2HE2 GLN A 324       5.811  -9.921   3.433  1.00  2.42           H  
ATOM   4811  N   THR A 325       2.432 -15.721   5.498  1.00  2.71           N  
ATOM   4812  CA  THR A 325       2.142 -16.949   6.224  1.00  2.71           C  
ATOM   4813  C   THR A 325       3.293 -17.432   7.097  1.00  2.71           C  
ATOM   4814  O   THR A 325       4.403 -17.657   6.617  1.00  2.71           O  
ATOM   4815  CB  THR A 325       1.763 -18.080   5.250  1.00  2.71           C  
ATOM   4816  OG1 THR A 325       0.590 -17.702   4.511  1.00  2.71           O  
ATOM   4817  CG2 THR A 325       1.485 -19.376   6.020  1.00  2.71           C  
ATOM   4818  H   THR A 325       2.786 -15.757   4.553  1.00  2.71           H  
ATOM   4819  HA  THR A 325       1.289 -16.765   6.878  1.00  2.71           H  
ATOM   4820  HB  THR A 325       2.582 -18.247   4.552  1.00  2.71           H  
ATOM   4821  HG1 THR A 325       0.353 -18.410   3.904  1.00  2.71           H  
ATOM   4822 1HG2 THR A 325       1.218 -20.165   5.319  1.00  2.71           H  
ATOM   4823 2HG2 THR A 325       2.374 -19.673   6.572  1.00  2.71           H  
ATOM   4824 3HG2 THR A 325       0.663 -19.216   6.717  1.00  2.71           H  
ATOM   4825  N   PHE A 326       2.988 -17.630   8.374  1.00  2.86           N  
ATOM   4826  CA  PHE A 326       3.925 -18.150   9.361  1.00  2.86           C  
ATOM   4827  C   PHE A 326       3.367 -19.478   9.887  1.00  2.86           C  
ATOM   4828  O   PHE A 326       2.634 -19.506  10.881  1.00  2.86           O  
ATOM   4829  CB  PHE A 326       4.093 -17.116  10.493  1.00  2.86           C  
ATOM   4830  CG  PHE A 326       4.738 -15.800  10.048  1.00  2.86           C  
ATOM   4831  CD1 PHE A 326       3.970 -14.857   9.450  1.00  2.86           C  
ATOM   4832  CD2 PHE A 326       6.095 -15.498  10.264  1.00  2.86           C  
ATOM   4833  CE1 PHE A 326       4.490 -13.670   9.039  1.00  2.86           C  
ATOM   4834  CE2 PHE A 326       6.621 -14.290   9.854  1.00  2.86           C  
ATOM   4835  CZ  PHE A 326       5.806 -13.382   9.234  1.00  2.86           C  
ATOM   4836  H   PHE A 326       2.051 -17.401   8.673  1.00  2.86           H  
ATOM   4837  HA  PHE A 326       4.889 -18.331   8.887  1.00  2.86           H  
ATOM   4838 1HB  PHE A 326       3.117 -16.883  10.911  1.00  2.86           H  
ATOM   4839 2HB  PHE A 326       4.691 -17.538  11.293  1.00  2.86           H  
ATOM   4840  HD1 PHE A 326       2.930 -15.077   9.288  1.00  2.86           H  
ATOM   4841  HD2 PHE A 326       6.736 -16.211  10.757  1.00  2.86           H  
ATOM   4842  HE1 PHE A 326       3.846 -12.954   8.552  1.00  2.86           H  
ATOM   4843  HE2 PHE A 326       7.677 -14.064  10.020  1.00  2.86           H  
ATOM   4844  HZ  PHE A 326       6.191 -12.438   8.903  1.00  2.86           H  
ATOM   4845  N   SER A 327       3.703 -20.578   9.208  1.00  2.83           N  
ATOM   4846  CA  SER A 327       3.125 -21.894   9.511  1.00  2.83           C  
ATOM   4847  C   SER A 327       3.408 -22.409  10.910  1.00  2.83           C  
ATOM   4848  O   SER A 327       4.557 -22.415  11.370  1.00  2.83           O  
ATOM   4849  CB  SER A 327       3.609 -22.936   8.535  1.00  2.83           C  
ATOM   4850  OG  SER A 327       3.137 -24.212   8.909  1.00  2.83           O  
ATOM   4851  H   SER A 327       4.340 -20.484   8.428  1.00  2.83           H  
ATOM   4852  HA  SER A 327       2.042 -21.810   9.403  1.00  2.83           H  
ATOM   4853 1HB  SER A 327       3.249 -22.688   7.537  1.00  2.83           H  
ATOM   4854 2HB  SER A 327       4.697 -22.940   8.503  1.00  2.83           H  
ATOM   4855  HG  SER A 327       3.238 -24.766   8.125  1.00  2.83           H  
ATOM   4856  N   LEU A 328       2.381 -22.990  11.532  1.00  2.61           N  
ATOM   4857  CA  LEU A 328       2.467 -23.529  12.888  1.00  2.61           C  
ATOM   4858  C   LEU A 328       3.190 -24.861  12.937  1.00  2.61           C  
ATOM   4859  O   LEU A 328       3.426 -25.409  14.018  1.00  2.61           O  
ATOM   4860  CB  LEU A 328       1.064 -23.700  13.477  1.00  2.61           C  
ATOM   4861  CG  LEU A 328       0.296 -22.410  13.729  1.00  2.61           C  
ATOM   4862  CD1 LEU A 328      -1.122 -22.746  14.160  1.00  2.61           C  
ATOM   4863  CD2 LEU A 328       1.012 -21.621  14.816  1.00  2.61           C  
ATOM   4864  H   LEU A 328       1.485 -22.995  11.065  1.00  2.61           H  
ATOM   4865  HA  LEU A 328       3.020 -22.820  13.502  1.00  2.61           H  
ATOM   4866 1HB  LEU A 328       0.473 -24.316  12.801  1.00  2.61           H  
ATOM   4867 2HB  LEU A 328       1.145 -24.231  14.429  1.00  2.61           H  
ATOM   4868  HG  LEU A 328       0.252 -21.821  12.812  1.00  2.61           H  
ATOM   4869 1HD1 LEU A 328      -1.676 -21.836  14.341  1.00  2.61           H  
ATOM   4870 2HD1 LEU A 328      -1.615 -23.320  13.376  1.00  2.61           H  
ATOM   4871 3HD1 LEU A 328      -1.092 -23.336  15.066  1.00  2.61           H  
ATOM   4872 1HD2 LEU A 328       0.479 -20.694  15.010  1.00  2.61           H  
ATOM   4873 2HD2 LEU A 328       1.044 -22.217  15.727  1.00  2.61           H  
ATOM   4874 3HD2 LEU A 328       2.029 -21.390  14.491  1.00  2.61           H  
ATOM   4875  N   ALA A 329       3.581 -25.360  11.758  1.00  2.28           N  
ATOM   4876  CA  ALA A 329       4.319 -26.604  11.634  1.00  2.28           C  
ATOM   4877  C   ALA A 329       5.628 -26.552  12.416  1.00  2.28           C  
ATOM   4878  O   ALA A 329       6.108 -27.583  12.885  1.00  2.28           O  
ATOM   4879  CB  ALA A 329       4.619 -26.890  10.173  1.00  2.28           C  
ATOM   4880  H   ALA A 329       3.362 -24.855  10.898  1.00  2.28           H  
ATOM   4881  HA  ALA A 329       3.706 -27.405  12.046  1.00  2.28           H  
ATOM   4882 1HB  ALA A 329       5.154 -27.835  10.092  1.00  2.28           H  
ATOM   4883 2HB  ALA A 329       3.685 -26.950   9.616  1.00  2.28           H  
ATOM   4884 3HB  ALA A 329       5.234 -26.086   9.769  1.00  2.28           H  
ATOM   4885  N   LEU A 330       6.240 -25.369  12.520  1.00  1.93           N  
ATOM   4886  CA  LEU A 330       7.503 -25.285  13.251  1.00  1.93           C  
ATOM   4887  C   LEU A 330       7.311 -25.098  14.745  1.00  1.93           C  
ATOM   4888  O   LEU A 330       6.419 -24.376  15.198  1.00  1.93           O  
ATOM   4889  CB  LEU A 330       8.379 -24.132  12.770  1.00  1.93           C  
ATOM   4890  CG  LEU A 330       8.888 -24.168  11.368  1.00  1.93           C  
ATOM   4891  CD1 LEU A 330       9.696 -22.900  11.145  1.00  1.93           C  
ATOM   4892  CD2 LEU A 330       9.742 -25.412  11.177  1.00  1.93           C  
ATOM   4893  H   LEU A 330       5.802 -24.531  12.126  1.00  1.93           H  
ATOM   4894  HA  LEU A 330       8.049 -26.216  13.099  1.00  1.93           H  
ATOM   4895 1HB  LEU A 330       7.807 -23.220  12.875  1.00  1.93           H  
ATOM   4896 2HB  LEU A 330       9.243 -24.066  13.436  1.00  1.93           H  
ATOM   4897  HG  LEU A 330       8.055 -24.180  10.662  1.00  1.93           H  
ATOM   4898 1HD1 LEU A 330      10.091 -22.882  10.128  1.00  1.93           H  
ATOM   4899 2HD1 LEU A 330       9.062 -22.034  11.305  1.00  1.93           H  
ATOM   4900 3HD1 LEU A 330      10.522 -22.874  11.856  1.00  1.93           H  
ATOM   4901 1HD2 LEU A 330      10.131 -25.438  10.160  1.00  1.93           H  
ATOM   4902 2HD2 LEU A 330      10.571 -25.393  11.884  1.00  1.93           H  
ATOM   4903 3HD2 LEU A 330       9.134 -26.302  11.358  1.00  1.93           H  
ATOM   4904  N   SER A 331       8.208 -25.690  15.523  1.00  1.63           N  
ATOM   4905  CA  SER A 331       8.189 -25.469  16.952  1.00  1.63           C  
ATOM   4906  C   SER A 331       8.680 -24.073  17.229  1.00  1.63           C  
ATOM   4907  O   SER A 331       9.347 -23.471  16.384  1.00  1.63           O  
ATOM   4908  CB  SER A 331       9.057 -26.486  17.645  1.00  1.63           C  
ATOM   4909  OG  SER A 331      10.395 -26.326  17.246  1.00  1.63           O  
ATOM   4910  H   SER A 331       8.937 -26.283  15.120  1.00  1.63           H  
ATOM   4911  HA  SER A 331       7.164 -25.562  17.313  1.00  1.63           H  
ATOM   4912 1HB  SER A 331       8.977 -26.364  18.725  1.00  1.63           H  
ATOM   4913 2HB  SER A 331       8.719 -27.490  17.397  1.00  1.63           H  
ATOM   4914  HG  SER A 331      10.405 -26.661  16.312  1.00  1.63           H  
ATOM   4915  N   THR A 332       8.425 -23.577  18.428  1.00  1.39           N  
ATOM   4916  CA  THR A 332       8.830 -22.228  18.762  1.00  1.39           C  
ATOM   4917  C   THR A 332      10.342 -22.126  18.958  1.00  1.39           C  
ATOM   4918  O   THR A 332      10.950 -21.062  18.804  1.00  1.39           O  
ATOM   4919  CB  THR A 332       7.985 -21.798  19.961  1.00  1.39           C  
ATOM   4920  OG1 THR A 332       8.245 -22.630  21.112  1.00  1.39           O  
ATOM   4921  CG2 THR A 332       6.542 -22.034  19.493  1.00  1.39           C  
ATOM   4922  H   THR A 332       7.891 -24.113  19.096  1.00  1.39           H  
ATOM   4923  HA  THR A 332       8.562 -21.589  17.925  1.00  1.39           H  
ATOM   4924  HB  THR A 332       8.150 -20.776  20.223  1.00  1.39           H  
ATOM   4925  HG1 THR A 332       7.722 -22.296  21.899  1.00  1.39           H  
ATOM   4926 1HG2 THR A 332       5.868 -21.806  20.248  1.00  1.39           H  
ATOM   4927 2HG2 THR A 332       6.327 -21.413  18.612  1.00  1.39           H  
ATOM   4928 3HG2 THR A 332       6.411 -23.079  19.229  1.00  1.39           H  
ATOM   4929  N   ARG A 333      10.971 -23.267  19.208  1.00  1.22           N  
ATOM   4930  CA  ARG A 333      12.417 -23.321  19.280  1.00  1.22           C  
ATOM   4931  C   ARG A 333      12.994 -23.238  17.878  1.00  1.22           C  
ATOM   4932  O   ARG A 333      13.894 -22.441  17.620  1.00  1.22           O  
ATOM   4933  CB  ARG A 333      12.852 -24.567  20.006  1.00  1.22           C  
ATOM   4934  CG  ARG A 333      12.611 -24.472  21.473  1.00  1.22           C  
ATOM   4935  CD  ARG A 333      12.858 -25.695  22.196  1.00  1.22           C  
ATOM   4936  NE  ARG A 333      12.774 -25.452  23.608  1.00  1.22           N  
ATOM   4937  CZ  ARG A 333      12.701 -26.404  24.543  1.00  1.22           C  
ATOM   4938  NH1 ARG A 333      12.672 -27.667  24.190  1.00  1.22           N  
ATOM   4939  NH2 ARG A 333      12.644 -26.074  25.815  1.00  1.22           N  
ATOM   4940  H   ARG A 333      10.422 -24.103  19.338  1.00  1.22           H  
ATOM   4941  HA  ARG A 333      12.772 -22.463  19.849  1.00  1.22           H  
ATOM   4942 1HB  ARG A 333      12.284 -25.418  19.632  1.00  1.22           H  
ATOM   4943 2HB  ARG A 333      13.891 -24.764  19.817  1.00  1.22           H  
ATOM   4944 1HG  ARG A 333      13.292 -23.729  21.874  1.00  1.22           H  
ATOM   4945 2HG  ARG A 333      11.584 -24.159  21.662  1.00  1.22           H  
ATOM   4946 1HD  ARG A 333      12.098 -26.431  21.935  1.00  1.22           H  
ATOM   4947 2HD  ARG A 333      13.835 -26.090  21.966  1.00  1.22           H  
ATOM   4948  HE  ARG A 333      12.776 -24.468  23.919  1.00  1.22           H  
ATOM   4949 1HH1 ARG A 333      12.679 -27.917  23.215  1.00  1.22           H  
ATOM   4950 2HH1 ARG A 333      12.582 -28.380  24.900  1.00  1.22           H  
ATOM   4951 1HH2 ARG A 333      12.654 -25.104  26.090  1.00  1.22           H  
ATOM   4952 2HH2 ARG A 333      12.569 -26.799  26.515  1.00  1.22           H  
ATOM   4953  N   GLN A 334      12.412 -23.976  16.926  1.00  1.10           N  
ATOM   4954  CA  GLN A 334      12.909 -23.894  15.552  1.00  1.10           C  
ATOM   4955  C   GLN A 334      12.705 -22.502  14.985  1.00  1.10           C  
ATOM   4956  O   GLN A 334      13.584 -21.966  14.306  1.00  1.10           O  
ATOM   4957  CB  GLN A 334      12.208 -24.913  14.670  1.00  1.10           C  
ATOM   4958  CG  GLN A 334      12.613 -26.346  14.911  1.00  1.10           C  
ATOM   4959  CD  GLN A 334      11.657 -27.309  14.253  1.00  1.10           C  
ATOM   4960  OE1 GLN A 334      10.443 -27.243  14.537  1.00  1.10           O  
ATOM   4961  NE2 GLN A 334      12.160 -28.185  13.388  1.00  1.10           N  
ATOM   4962  H   GLN A 334      11.650 -24.620  17.148  1.00  1.10           H  
ATOM   4963  HA  GLN A 334      13.975 -24.107  15.556  1.00  1.10           H  
ATOM   4964 1HB  GLN A 334      11.134 -24.837  14.828  1.00  1.10           H  
ATOM   4965 2HB  GLN A 334      12.398 -24.675  13.622  1.00  1.10           H  
ATOM   4966 1HG  GLN A 334      13.604 -26.505  14.483  1.00  1.10           H  
ATOM   4967 2HG  GLN A 334      12.636 -26.541  15.982  1.00  1.10           H  
ATOM   4968 1HE2 GLN A 334      11.559 -28.841  12.928  1.00  1.10           H  
ATOM   4969 2HE2 GLN A 334      13.143 -28.192  13.194  1.00  1.10           H  
ATOM   4970  N   ARG A 335      11.568 -21.884  15.307  1.00  1.04           N  
ATOM   4971  CA  ARG A 335      11.309 -20.542  14.829  1.00  1.04           C  
ATOM   4972  C   ARG A 335      12.295 -19.532  15.402  1.00  1.04           C  
ATOM   4973  O   ARG A 335      12.815 -18.674  14.683  1.00  1.04           O  
ATOM   4974  CB  ARG A 335       9.908 -20.093  15.201  1.00  1.04           C  
ATOM   4975  CG  ARG A 335       8.778 -20.763  14.444  1.00  1.04           C  
ATOM   4976  CD  ARG A 335       7.497 -20.139  14.782  1.00  1.04           C  
ATOM   4977  NE  ARG A 335       6.490 -20.486  13.827  1.00  1.04           N  
ATOM   4978  CZ  ARG A 335       5.328 -19.836  13.660  1.00  1.04           C  
ATOM   4979  NH1 ARG A 335       5.008 -18.824  14.396  1.00  1.04           N  
ATOM   4980  NH2 ARG A 335       4.551 -20.245  12.745  1.00  1.04           N  
ATOM   4981  H   ARG A 335      10.862 -22.373  15.858  1.00  1.04           H  
ATOM   4982  HA  ARG A 335      11.403 -20.541  13.741  1.00  1.04           H  
ATOM   4983 1HB  ARG A 335       9.747 -20.298  16.255  1.00  1.04           H  
ATOM   4984 2HB  ARG A 335       9.819 -19.015  15.073  1.00  1.04           H  
ATOM   4985 1HG  ARG A 335       8.927 -20.764  13.379  1.00  1.04           H  
ATOM   4986 2HG  ARG A 335       8.714 -21.788  14.775  1.00  1.04           H  
ATOM   4987 1HD  ARG A 335       7.178 -20.513  15.757  1.00  1.04           H  
ATOM   4988 2HD  ARG A 335       7.590 -19.056  14.819  1.00  1.04           H  
ATOM   4989  HE  ARG A 335       6.670 -21.270  13.214  1.00  1.04           H  
ATOM   4990 1HH1 ARG A 335       5.634 -18.546  15.154  1.00  1.04           H  
ATOM   4991 2HH1 ARG A 335       4.130 -18.353  14.261  1.00  1.04           H  
ATOM   4992 1HH2 ARG A 335       4.865 -21.040  12.189  1.00  1.04           H  
ATOM   4993 2HH2 ARG A 335       3.648 -19.809  12.541  1.00  1.04           H  
ATOM   4994  N   SER A 336      12.617 -19.666  16.691  1.00  1.01           N  
ATOM   4995  CA  SER A 336      13.549 -18.748  17.318  1.00  1.01           C  
ATOM   4996  C   SER A 336      14.910 -18.851  16.637  1.00  1.01           C  
ATOM   4997  O   SER A 336      15.557 -17.842  16.315  1.00  1.01           O  
ATOM   4998  CB  SER A 336      13.697 -19.126  18.780  1.00  1.01           C  
ATOM   4999  OG  SER A 336      12.503 -18.955  19.504  1.00  1.01           O  
ATOM   5000  H   SER A 336      12.170 -20.379  17.268  1.00  1.01           H  
ATOM   5001  HA  SER A 336      13.172 -17.730  17.220  1.00  1.01           H  
ATOM   5002 1HB  SER A 336      14.013 -20.165  18.850  1.00  1.01           H  
ATOM   5003 2HB  SER A 336      14.467 -18.534  19.214  1.00  1.01           H  
ATOM   5004  HG  SER A 336      11.841 -19.563  19.080  1.00  1.01           H  
ATOM   5005  N   VAL A 337      15.320 -20.086  16.382  1.00  0.99           N  
ATOM   5006  CA  VAL A 337      16.591 -20.383  15.762  1.00  0.99           C  
ATOM   5007  C   VAL A 337      16.722 -19.929  14.328  1.00  0.99           C  
ATOM   5008  O   VAL A 337      17.709 -19.282  13.975  1.00  0.99           O  
ATOM   5009  CB  VAL A 337      16.816 -21.881  15.847  1.00  0.99           C  
ATOM   5010  CG1 VAL A 337      17.972 -22.272  15.043  1.00  0.99           C  
ATOM   5011  CG2 VAL A 337      17.067 -22.234  17.288  1.00  0.99           C  
ATOM   5012  H   VAL A 337      14.727 -20.870  16.667  1.00  0.99           H  
ATOM   5013  HA  VAL A 337      17.366 -19.888  16.344  1.00  0.99           H  
ATOM   5014  HB  VAL A 337      15.933 -22.401  15.477  1.00  0.99           H  
ATOM   5015 1HG1 VAL A 337      18.122 -23.336  15.120  1.00  0.99           H  
ATOM   5016 2HG1 VAL A 337      17.796 -22.005  14.014  1.00  0.99           H  
ATOM   5017 3HG1 VAL A 337      18.809 -21.758  15.404  1.00  0.99           H  
ATOM   5018 1HG2 VAL A 337      17.207 -23.301  17.370  1.00  0.99           H  
ATOM   5019 2HG2 VAL A 337      17.949 -21.718  17.644  1.00  0.99           H  
ATOM   5020 3HG2 VAL A 337      16.218 -21.930  17.878  1.00  0.99           H  
ATOM   5021  N   LEU A 338      15.742 -20.236  13.493  1.00  0.98           N  
ATOM   5022  CA  LEU A 338      15.840 -19.827  12.106  1.00  0.98           C  
ATOM   5023  C   LEU A 338      15.797 -18.315  11.966  1.00  0.98           C  
ATOM   5024  O   LEU A 338      16.570 -17.743  11.192  1.00  0.98           O  
ATOM   5025  CB  LEU A 338      14.726 -20.470  11.295  1.00  0.98           C  
ATOM   5026  CG  LEU A 338      14.848 -21.967  11.103  1.00  0.98           C  
ATOM   5027  CD1 LEU A 338      13.564 -22.492  10.477  1.00  0.98           C  
ATOM   5028  CD2 LEU A 338      16.068 -22.247  10.213  1.00  0.98           C  
ATOM   5029  H   LEU A 338      14.930 -20.765  13.815  1.00  0.98           H  
ATOM   5030  HA  LEU A 338      16.791 -20.180  11.714  1.00  0.98           H  
ATOM   5031 1HB  LEU A 338      13.770 -20.269  11.794  1.00  0.98           H  
ATOM   5032 2HB  LEU A 338      14.698 -20.005  10.313  1.00  0.98           H  
ATOM   5033  HG  LEU A 338      14.980 -22.451  12.073  1.00  0.98           H  
ATOM   5034 1HD1 LEU A 338      13.631 -23.569  10.339  1.00  0.98           H  
ATOM   5035 2HD1 LEU A 338      12.733 -22.258  11.141  1.00  0.98           H  
ATOM   5036 3HD1 LEU A 338      13.403 -22.007   9.514  1.00  0.98           H  
ATOM   5037 1HD2 LEU A 338      16.177 -23.322  10.067  1.00  0.98           H  
ATOM   5038 2HD2 LEU A 338      15.930 -21.760   9.246  1.00  0.98           H  
ATOM   5039 3HD2 LEU A 338      16.954 -21.852  10.686  1.00  0.98           H  
ATOM   5040  N   ALA A 339      14.950 -17.644  12.755  1.00  0.98           N  
ATOM   5041  CA  ALA A 339      14.876 -16.196  12.669  1.00  0.98           C  
ATOM   5042  C   ALA A 339      16.216 -15.579  13.054  1.00  0.98           C  
ATOM   5043  O   ALA A 339      16.697 -14.653  12.389  1.00  0.98           O  
ATOM   5044  CB  ALA A 339      13.771 -15.679  13.565  1.00  0.98           C  
ATOM   5045  H   ALA A 339      14.315 -18.135  13.387  1.00  0.98           H  
ATOM   5046  HA  ALA A 339      14.653 -15.928  11.637  1.00  0.98           H  
ATOM   5047 1HB  ALA A 339      13.707 -14.602  13.477  1.00  0.98           H  
ATOM   5048 2HB  ALA A 339      12.828 -16.130  13.258  1.00  0.98           H  
ATOM   5049 3HB  ALA A 339      13.982 -15.953  14.598  1.00  0.98           H  
ATOM   5050  N   THR A 340      16.849 -16.142  14.096  1.00  0.99           N  
ATOM   5051  CA  THR A 340      18.145 -15.691  14.579  1.00  0.99           C  
ATOM   5052  C   THR A 340      19.231 -15.940  13.545  1.00  0.99           C  
ATOM   5053  O   THR A 340      20.060 -15.068  13.266  1.00  0.99           O  
ATOM   5054  CB  THR A 340      18.493 -16.409  15.884  1.00  0.99           C  
ATOM   5055  OG1 THR A 340      17.511 -16.094  16.872  1.00  0.99           O  
ATOM   5056  CG2 THR A 340      19.849 -16.010  16.371  1.00  0.99           C  
ATOM   5057  H   THR A 340      16.396 -16.898  14.615  1.00  0.99           H  
ATOM   5058  HA  THR A 340      18.090 -14.621  14.772  1.00  0.99           H  
ATOM   5059  HB  THR A 340      18.477 -17.481  15.712  1.00  0.99           H  
ATOM   5060  HG1 THR A 340      16.659 -16.522  16.620  1.00  0.99           H  
ATOM   5061 1HG2 THR A 340      20.075 -16.542  17.293  1.00  0.99           H  
ATOM   5062 2HG2 THR A 340      20.586 -16.266  15.614  1.00  0.99           H  
ATOM   5063 3HG2 THR A 340      19.861 -14.938  16.552  1.00  0.99           H  
ATOM   5064  N   ALA A 341      19.219 -17.131  12.963  1.00  1.01           N  
ATOM   5065  CA  ALA A 341      20.191 -17.481  11.957  1.00  1.01           C  
ATOM   5066  C   ALA A 341      20.081 -16.508  10.784  1.00  1.01           C  
ATOM   5067  O   ALA A 341      21.089 -15.997  10.283  1.00  1.01           O  
ATOM   5068  CB  ALA A 341      19.941 -18.908  11.530  1.00  1.01           C  
ATOM   5069  H   ALA A 341      18.522 -17.820  13.239  1.00  1.01           H  
ATOM   5070  HA  ALA A 341      21.186 -17.392  12.390  1.00  1.01           H  
ATOM   5071 1HB  ALA A 341      20.651 -19.221  10.795  1.00  1.01           H  
ATOM   5072 2HB  ALA A 341      20.018 -19.548  12.389  1.00  1.01           H  
ATOM   5073 3HB  ALA A 341      18.941 -18.981  11.127  1.00  1.01           H  
ATOM   5074  N   GLY A 342      18.841 -16.167  10.420  1.00  1.02           N  
ATOM   5075  CA  GLY A 342      18.569 -15.208   9.366  1.00  1.02           C  
ATOM   5076  C   GLY A 342      19.186 -13.860   9.728  1.00  1.02           C  
ATOM   5077  O   GLY A 342      19.950 -13.280   8.946  1.00  1.02           O  
ATOM   5078  H   GLY A 342      18.045 -16.621  10.869  1.00  1.02           H  
ATOM   5079 1HA  GLY A 342      18.974 -15.571   8.423  1.00  1.02           H  
ATOM   5080 2HA  GLY A 342      17.493 -15.108   9.250  1.00  1.02           H  
ATOM   5081  N   ARG A 343      18.867 -13.382  10.937  1.00  1.02           N  
ATOM   5082  CA  ARG A 343      19.357 -12.116  11.476  1.00  1.02           C  
ATOM   5083  C   ARG A 343      20.866 -11.964  11.383  1.00  1.02           C  
ATOM   5084  O   ARG A 343      21.368 -10.870  11.109  1.00  1.02           O  
ATOM   5085  CB  ARG A 343      18.980 -11.963  12.945  1.00  1.02           C  
ATOM   5086  CG  ARG A 343      19.455 -10.680  13.597  1.00  1.02           C  
ATOM   5087  CD  ARG A 343      19.081 -10.613  15.027  1.00  1.02           C  
ATOM   5088  NE  ARG A 343      19.584  -9.394  15.647  1.00  1.02           N  
ATOM   5089  CZ  ARG A 343      19.395  -9.046  16.934  1.00  1.02           C  
ATOM   5090  NH1 ARG A 343      18.712  -9.829  17.737  1.00  1.02           N  
ATOM   5091  NH2 ARG A 343      19.898  -7.912  17.390  1.00  1.02           N  
ATOM   5092  H   ARG A 343      18.226 -13.929  11.512  1.00  1.02           H  
ATOM   5093  HA  ARG A 343      18.892 -11.316  10.911  1.00  1.02           H  
ATOM   5094 1HB  ARG A 343      17.900 -12.034  13.055  1.00  1.02           H  
ATOM   5095 2HB  ARG A 343      19.416 -12.766  13.519  1.00  1.02           H  
ATOM   5096 1HG  ARG A 343      20.542 -10.627  13.528  1.00  1.02           H  
ATOM   5097 2HG  ARG A 343      19.020  -9.826  13.095  1.00  1.02           H  
ATOM   5098 1HD  ARG A 343      17.996 -10.628  15.124  1.00  1.02           H  
ATOM   5099 2HD  ARG A 343      19.510 -11.470  15.551  1.00  1.02           H  
ATOM   5100  HE  ARG A 343      20.117  -8.760  15.067  1.00  1.02           H  
ATOM   5101 1HH1 ARG A 343      18.327 -10.694  17.389  1.00  1.02           H  
ATOM   5102 2HH1 ARG A 343      18.569  -9.560  18.700  1.00  1.02           H  
ATOM   5103 1HH2 ARG A 343      20.420  -7.306  16.772  1.00  1.02           H  
ATOM   5104 2HH2 ARG A 343      19.752  -7.646  18.352  1.00  1.02           H  
ATOM   5105  N   PHE A 344      21.590 -13.057  11.604  1.00  1.04           N  
ATOM   5106  CA  PHE A 344      23.041 -13.008  11.606  1.00  1.04           C  
ATOM   5107  C   PHE A 344      23.684 -13.385  10.272  1.00  1.04           C  
ATOM   5108  O   PHE A 344      24.890 -13.594  10.212  1.00  1.04           O  
ATOM   5109  CB  PHE A 344      23.580 -13.920  12.691  1.00  1.04           C  
ATOM   5110  CG  PHE A 344      23.224 -13.476  14.086  1.00  1.04           C  
ATOM   5111  CD1 PHE A 344      23.172 -12.131  14.415  1.00  1.04           C  
ATOM   5112  CD2 PHE A 344      22.936 -14.403  15.069  1.00  1.04           C  
ATOM   5113  CE1 PHE A 344      22.839 -11.728  15.698  1.00  1.04           C  
ATOM   5114  CE2 PHE A 344      22.609 -14.003  16.348  1.00  1.04           C  
ATOM   5115  CZ  PHE A 344      22.559 -12.668  16.667  1.00  1.04           C  
ATOM   5116  H   PHE A 344      21.111 -13.930  11.839  1.00  1.04           H  
ATOM   5117  HA  PHE A 344      23.340 -11.988  11.841  1.00  1.04           H  
ATOM   5118 1HB  PHE A 344      23.171 -14.924  12.542  1.00  1.04           H  
ATOM   5119 2HB  PHE A 344      24.666 -13.988  12.612  1.00  1.04           H  
ATOM   5120  HD1 PHE A 344      23.396 -11.387  13.650  1.00  1.04           H  
ATOM   5121  HD2 PHE A 344      22.969 -15.463  14.823  1.00  1.04           H  
ATOM   5122  HE1 PHE A 344      22.803 -10.665  15.942  1.00  1.04           H  
ATOM   5123  HE2 PHE A 344      22.393 -14.748  17.111  1.00  1.04           H  
ATOM   5124  HZ  PHE A 344      22.300 -12.356  17.680  1.00  1.04           H  
ATOM   5125  N   GLY A 345      22.901 -13.471   9.195  1.00  1.06           N  
ATOM   5126  CA  GLY A 345      23.473 -13.736   7.875  1.00  1.06           C  
ATOM   5127  C   GLY A 345      23.923 -15.176   7.628  1.00  1.06           C  
ATOM   5128  O   GLY A 345      24.824 -15.422   6.820  1.00  1.06           O  
ATOM   5129  H   GLY A 345      21.892 -13.326   9.276  1.00  1.06           H  
ATOM   5130 1HA  GLY A 345      22.727 -13.471   7.125  1.00  1.06           H  
ATOM   5131 2HA  GLY A 345      24.311 -13.064   7.716  1.00  1.06           H  
ATOM   5132  N   VAL A 346      23.320 -16.124   8.326  1.00  1.08           N  
ATOM   5133  CA  VAL A 346      23.666 -17.531   8.191  1.00  1.08           C  
ATOM   5134  C   VAL A 346      23.337 -18.156   6.853  1.00  1.08           C  
ATOM   5135  O   VAL A 346      22.240 -17.991   6.310  1.00  1.08           O  
ATOM   5136  CB  VAL A 346      22.960 -18.340   9.278  1.00  1.08           C  
ATOM   5137  CG1 VAL A 346      23.104 -19.816   9.071  1.00  1.08           C  
ATOM   5138  CG2 VAL A 346      23.566 -18.005  10.587  1.00  1.08           C  
ATOM   5139  H   VAL A 346      22.578 -15.877   8.984  1.00  1.08           H  
ATOM   5140  HA  VAL A 346      24.742 -17.619   8.350  1.00  1.08           H  
ATOM   5141  HB  VAL A 346      21.912 -18.106   9.261  1.00  1.08           H  
ATOM   5142 1HG1 VAL A 346      22.597 -20.349   9.870  1.00  1.08           H  
ATOM   5143 2HG1 VAL A 346      22.662 -20.095   8.138  1.00  1.08           H  
ATOM   5144 3HG1 VAL A 346      24.128 -20.078   9.069  1.00  1.08           H  
ATOM   5145 1HG2 VAL A 346      23.080 -18.571  11.379  1.00  1.08           H  
ATOM   5146 2HG2 VAL A 346      24.603 -18.276  10.533  1.00  1.08           H  
ATOM   5147 3HG2 VAL A 346      23.465 -16.935  10.781  1.00  1.08           H  
ATOM   5148  N   ASN A 347      24.283 -18.926   6.324  1.00  1.08           N  
ATOM   5149  CA  ASN A 347      24.003 -19.647   5.103  1.00  1.08           C  
ATOM   5150  C   ASN A 347      23.067 -20.765   5.488  1.00  1.08           C  
ATOM   5151  O   ASN A 347      23.499 -21.867   5.829  1.00  1.08           O  
ATOM   5152  CB  ASN A 347      25.283 -20.189   4.485  1.00  1.08           C  
ATOM   5153  CG  ASN A 347      25.057 -20.934   3.177  1.00  1.08           C  
ATOM   5154  OD1 ASN A 347      24.008 -21.583   3.004  1.00  1.08           O  
ATOM   5155  ND2 ASN A 347      26.010 -20.861   2.275  1.00  1.08           N  
ATOM   5156  H   ASN A 347      25.181 -19.011   6.780  1.00  1.08           H  
ATOM   5157  HA  ASN A 347      23.491 -18.992   4.395  1.00  1.08           H  
ATOM   5158 1HB  ASN A 347      25.971 -19.362   4.302  1.00  1.08           H  
ATOM   5159 2HB  ASN A 347      25.766 -20.864   5.193  1.00  1.08           H  
ATOM   5160 1HD2 ASN A 347      25.912 -21.338   1.398  1.00  1.08           H  
ATOM   5161 2HD2 ASN A 347      26.838 -20.328   2.461  1.00  1.08           H  
ATOM   5162  N   LEU A 348      21.775 -20.469   5.399  1.00  1.07           N  
ATOM   5163  CA  LEU A 348      20.732 -21.377   5.835  1.00  1.07           C  
ATOM   5164  C   LEU A 348      20.710 -22.677   5.056  1.00  1.07           C  
ATOM   5165  O   LEU A 348      20.324 -23.705   5.605  1.00  1.07           O  
ATOM   5166  CB  LEU A 348      19.362 -20.697   5.785  1.00  1.07           C  
ATOM   5167  CG  LEU A 348      19.165 -19.578   6.824  1.00  1.07           C  
ATOM   5168  CD1 LEU A 348      17.827 -18.896   6.609  1.00  1.07           C  
ATOM   5169  CD2 LEU A 348      19.250 -20.165   8.214  1.00  1.07           C  
ATOM   5170  H   LEU A 348      21.545 -19.514   5.130  1.00  1.07           H  
ATOM   5171  HA  LEU A 348      20.920 -21.612   6.876  1.00  1.07           H  
ATOM   5172 1HB  LEU A 348      19.219 -20.268   4.794  1.00  1.07           H  
ATOM   5173 2HB  LEU A 348      18.593 -21.449   5.950  1.00  1.07           H  
ATOM   5174  HG  LEU A 348      19.944 -18.831   6.704  1.00  1.07           H  
ATOM   5175 1HD1 LEU A 348      17.709 -18.101   7.346  1.00  1.07           H  
ATOM   5176 2HD1 LEU A 348      17.791 -18.472   5.606  1.00  1.07           H  
ATOM   5177 3HD1 LEU A 348      17.021 -19.622   6.726  1.00  1.07           H  
ATOM   5178 1HD2 LEU A 348      19.116 -19.364   8.916  1.00  1.07           H  
ATOM   5179 2HD2 LEU A 348      18.466 -20.907   8.349  1.00  1.07           H  
ATOM   5180 3HD2 LEU A 348      20.222 -20.631   8.364  1.00  1.07           H  
ATOM   5181  N   SER A 349      21.095 -22.659   3.778  1.00  1.05           N  
ATOM   5182  CA  SER A 349      21.093 -23.915   3.034  1.00  1.05           C  
ATOM   5183  C   SER A 349      22.140 -24.861   3.627  1.00  1.05           C  
ATOM   5184  O   SER A 349      21.870 -26.045   3.862  1.00  1.05           O  
ATOM   5185  CB  SER A 349      21.382 -23.669   1.564  1.00  1.05           C  
ATOM   5186  OG  SER A 349      20.347 -22.940   0.955  1.00  1.05           O  
ATOM   5187  H   SER A 349      21.408 -21.799   3.350  1.00  1.05           H  
ATOM   5188  HA  SER A 349      20.111 -24.380   3.129  1.00  1.05           H  
ATOM   5189 1HB  SER A 349      22.320 -23.122   1.468  1.00  1.05           H  
ATOM   5190 2HB  SER A 349      21.510 -24.623   1.055  1.00  1.05           H  
ATOM   5191  HG  SER A 349      20.620 -22.806   0.043  1.00  1.05           H  
ATOM   5192  N   HIS A 350      23.329 -24.320   3.925  1.00  1.00           N  
ATOM   5193  CA  HIS A 350      24.398 -25.114   4.527  1.00  1.00           C  
ATOM   5194  C   HIS A 350      23.979 -25.563   5.914  1.00  1.00           C  
ATOM   5195  O   HIS A 350      24.052 -26.743   6.263  1.00  1.00           O  
ATOM   5196  CB  HIS A 350      25.695 -24.312   4.682  1.00  1.00           C  
ATOM   5197  CG  HIS A 350      26.851 -25.120   5.218  1.00  1.00           C  
ATOM   5198  ND1 HIS A 350      27.586 -25.948   4.413  1.00  1.00           N  
ATOM   5199  CD2 HIS A 350      27.368 -25.254   6.475  1.00  1.00           C  
ATOM   5200  CE1 HIS A 350      28.525 -26.560   5.139  1.00  1.00           C  
ATOM   5201  NE2 HIS A 350      28.415 -26.159   6.395  1.00  1.00           N  
ATOM   5202  H   HIS A 350      23.495 -23.333   3.721  1.00  1.00           H  
ATOM   5203  HA  HIS A 350      24.594 -25.999   3.924  1.00  1.00           H  
ATOM   5204 1HB  HIS A 350      25.985 -23.902   3.713  1.00  1.00           H  
ATOM   5205 2HB  HIS A 350      25.527 -23.470   5.352  1.00  1.00           H  
ATOM   5206  HD2 HIS A 350      27.019 -24.752   7.377  1.00  1.00           H  
ATOM   5207  HE1 HIS A 350      29.260 -27.264   4.764  1.00  1.00           H  
ATOM   5208  HE2 HIS A 350      29.014 -26.487   7.196  1.00  1.00           H  
ATOM   5209  N   ALA A 351      23.563 -24.586   6.717  1.00  0.93           N  
ATOM   5210  CA  ALA A 351      23.202 -24.791   8.104  1.00  0.93           C  
ATOM   5211  C   ALA A 351      22.058 -25.791   8.241  1.00  0.93           C  
ATOM   5212  O   ALA A 351      22.067 -26.637   9.139  1.00  0.93           O  
ATOM   5213  CB  ALA A 351      22.844 -23.449   8.687  1.00  0.93           C  
ATOM   5214  H   ALA A 351      23.505 -23.640   6.344  1.00  0.93           H  
ATOM   5215  HA  ALA A 351      24.069 -25.193   8.629  1.00  0.93           H  
ATOM   5216 1HB  ALA A 351      22.617 -23.535   9.695  1.00  0.93           H  
ATOM   5217 2HB  ALA A 351      23.692 -22.775   8.575  1.00  0.93           H  
ATOM   5218 3HB  ALA A 351      21.996 -23.054   8.166  1.00  0.93           H  
ATOM   5219  N   GLY A 352      21.097 -25.720   7.317  1.00  0.86           N  
ATOM   5220  CA  GLY A 352      19.969 -26.630   7.260  1.00  0.86           C  
ATOM   5221  C   GLY A 352      20.476 -28.041   7.035  1.00  0.86           C  
ATOM   5222  O   GLY A 352      20.145 -28.957   7.789  1.00  0.86           O  
ATOM   5223  H   GLY A 352      21.126 -24.990   6.615  1.00  0.86           H  
ATOM   5224 1HA  GLY A 352      19.401 -26.576   8.187  1.00  0.86           H  
ATOM   5225 2HA  GLY A 352      19.310 -26.334   6.444  1.00  0.86           H  
ATOM   5226  N   GLN A 353      21.286 -28.217   5.988  1.00  0.80           N  
ATOM   5227  CA  GLN A 353      21.854 -29.518   5.671  1.00  0.80           C  
ATOM   5228  C   GLN A 353      22.640 -30.123   6.832  1.00  0.80           C  
ATOM   5229  O   GLN A 353      22.451 -31.298   7.174  1.00  0.80           O  
ATOM   5230  CB  GLN A 353      22.798 -29.355   4.483  1.00  0.80           C  
ATOM   5231  CG  GLN A 353      23.505 -30.580   4.072  1.00  0.80           C  
ATOM   5232  CD  GLN A 353      22.717 -31.669   3.393  1.00  0.80           C  
ATOM   5233  OE1 GLN A 353      22.054 -31.439   2.371  1.00  0.80           O  
ATOM   5234  NE2 GLN A 353      22.841 -32.884   3.910  1.00  0.80           N  
ATOM   5235  H   GLN A 353      21.522 -27.421   5.388  1.00  0.80           H  
ATOM   5236  HA  GLN A 353      21.043 -30.197   5.414  1.00  0.80           H  
ATOM   5237 1HB  GLN A 353      22.240 -28.976   3.629  1.00  0.80           H  
ATOM   5238 2HB  GLN A 353      23.554 -28.614   4.721  1.00  0.80           H  
ATOM   5239 1HG  GLN A 353      24.366 -30.325   3.495  1.00  0.80           H  
ATOM   5240 2HG  GLN A 353      23.821 -30.991   5.012  1.00  0.80           H  
ATOM   5241 1HE2 GLN A 353      22.375 -33.674   3.504  1.00  0.80           H  
ATOM   5242 2HE2 GLN A 353      23.493 -33.012   4.703  1.00  0.80           H  
ATOM   5243  N   VAL A 354      23.456 -29.306   7.497  1.00  0.76           N  
ATOM   5244  CA  VAL A 354      24.243 -29.814   8.606  1.00  0.76           C  
ATOM   5245  C   VAL A 354      23.320 -30.239   9.733  1.00  0.76           C  
ATOM   5246  O   VAL A 354      23.537 -31.285  10.347  1.00  0.76           O  
ATOM   5247  CB  VAL A 354      25.292 -28.787   9.079  1.00  0.76           C  
ATOM   5248  CG1 VAL A 354      25.969 -29.276  10.371  1.00  0.76           C  
ATOM   5249  CG2 VAL A 354      26.346 -28.622   7.980  1.00  0.76           C  
ATOM   5250  H   VAL A 354      23.566 -28.338   7.192  1.00  0.76           H  
ATOM   5251  HA  VAL A 354      24.787 -30.694   8.259  1.00  0.76           H  
ATOM   5252  HB  VAL A 354      24.802 -27.828   9.284  1.00  0.76           H  
ATOM   5253 1HG1 VAL A 354      26.712 -28.544  10.692  1.00  0.76           H  
ATOM   5254 2HG1 VAL A 354      25.224 -29.401  11.150  1.00  0.76           H  
ATOM   5255 3HG1 VAL A 354      26.459 -30.227  10.185  1.00  0.76           H  
ATOM   5256 1HG2 VAL A 354      27.101 -27.900   8.298  1.00  0.76           H  
ATOM   5257 2HG2 VAL A 354      26.822 -29.580   7.788  1.00  0.76           H  
ATOM   5258 3HG2 VAL A 354      25.874 -28.270   7.065  1.00  0.76           H  
ATOM   5259  N   ALA A 355      22.291 -29.433  10.022  1.00  0.72           N  
ATOM   5260  CA  ALA A 355      21.337 -29.772  11.067  1.00  0.72           C  
ATOM   5261  C   ALA A 355      20.603 -31.069  10.789  1.00  0.72           C  
ATOM   5262  O   ALA A 355      20.453 -31.902  11.691  1.00  0.72           O  
ATOM   5263  CB  ALA A 355      20.334 -28.655  11.202  1.00  0.72           C  
ATOM   5264  H   ALA A 355      22.165 -28.559   9.510  1.00  0.72           H  
ATOM   5265  HA  ALA A 355      21.879 -29.902  11.992  1.00  0.72           H  
ATOM   5266 1HB  ALA A 355      19.649 -28.884  11.994  1.00  0.72           H  
ATOM   5267 2HB  ALA A 355      20.861 -27.730  11.426  1.00  0.72           H  
ATOM   5268 3HB  ALA A 355      19.787 -28.538  10.273  1.00  0.72           H  
ATOM   5269  N   GLU A 356      20.196 -31.294   9.544  1.00  0.69           N  
ATOM   5270  CA  GLU A 356      19.502 -32.534   9.234  1.00  0.69           C  
ATOM   5271  C   GLU A 356      20.420 -33.731   9.397  1.00  0.69           C  
ATOM   5272  O   GLU A 356      20.017 -34.767   9.931  1.00  0.69           O  
ATOM   5273  CB  GLU A 356      18.915 -32.479   7.825  1.00  0.69           C  
ATOM   5274  CG  GLU A 356      17.697 -31.561   7.701  1.00  0.69           C  
ATOM   5275  CD  GLU A 356      16.498 -32.113   8.466  1.00  0.69           C  
ATOM   5276  OE1 GLU A 356      16.154 -33.253   8.223  1.00  0.69           O  
ATOM   5277  OE2 GLU A 356      15.946 -31.420   9.290  1.00  0.69           O  
ATOM   5278  H   GLU A 356      20.337 -30.584   8.822  1.00  0.69           H  
ATOM   5279  HA  GLU A 356      18.678 -32.646   9.939  1.00  0.69           H  
ATOM   5280 1HB  GLU A 356      19.680 -32.111   7.133  1.00  0.69           H  
ATOM   5281 2HB  GLU A 356      18.630 -33.478   7.503  1.00  0.69           H  
ATOM   5282 1HG  GLU A 356      17.956 -30.579   8.103  1.00  0.69           H  
ATOM   5283 2HG  GLU A 356      17.441 -31.440   6.650  1.00  0.69           H  
ATOM   5284  N   LEU A 357      21.674 -33.570   8.996  1.00  0.67           N  
ATOM   5285  CA  LEU A 357      22.632 -34.643   9.126  1.00  0.67           C  
ATOM   5286  C   LEU A 357      22.988 -34.870  10.599  1.00  0.67           C  
ATOM   5287  O   LEU A 357      23.151 -36.009  11.036  1.00  0.67           O  
ATOM   5288  CB  LEU A 357      23.840 -34.362   8.255  1.00  0.67           C  
ATOM   5289  CG  LEU A 357      24.839 -35.449   8.197  1.00  0.67           C  
ATOM   5290  CD1 LEU A 357      24.177 -36.718   7.764  1.00  0.67           C  
ATOM   5291  CD2 LEU A 357      25.818 -35.101   7.177  1.00  0.67           C  
ATOM   5292  H   LEU A 357      21.958 -32.697   8.546  1.00  0.67           H  
ATOM   5293  HA  LEU A 357      22.175 -35.552   8.750  1.00  0.67           H  
ATOM   5294 1HB  LEU A 357      23.502 -34.163   7.234  1.00  0.67           H  
ATOM   5295 2HB  LEU A 357      24.332 -33.459   8.616  1.00  0.67           H  
ATOM   5296  HG  LEU A 357      25.311 -35.595   9.169  1.00  0.67           H  
ATOM   5297 1HD1 LEU A 357      24.916 -37.478   7.700  1.00  0.67           H  
ATOM   5298 2HD1 LEU A 357      23.419 -37.009   8.486  1.00  0.67           H  
ATOM   5299 3HD1 LEU A 357      23.710 -36.575   6.786  1.00  0.67           H  
ATOM   5300 1HD2 LEU A 357      26.496 -35.889   7.100  1.00  0.67           H  
ATOM   5301 2HD2 LEU A 357      25.309 -34.974   6.219  1.00  0.67           H  
ATOM   5302 3HD2 LEU A 357      26.328 -34.173   7.436  1.00  0.67           H  
ATOM   5303  N   SER A 358      23.103 -33.789  11.371  1.00  0.65           N  
ATOM   5304  CA  SER A 358      23.426 -33.907  12.781  1.00  0.65           C  
ATOM   5305  C   SER A 358      22.308 -34.694  13.453  1.00  0.65           C  
ATOM   5306  O   SER A 358      22.568 -35.590  14.261  1.00  0.65           O  
ATOM   5307  CB  SER A 358      23.527 -32.525  13.406  1.00  0.65           C  
ATOM   5308  OG  SER A 358      24.573 -31.799  12.826  1.00  0.65           O  
ATOM   5309  H   SER A 358      22.983 -32.865  10.970  1.00  0.65           H  
ATOM   5310  HA  SER A 358      24.364 -34.444  12.900  1.00  0.65           H  
ATOM   5311 1HB  SER A 358      22.591 -31.991  13.280  1.00  0.65           H  
ATOM   5312 2HB  SER A 358      23.710 -32.623  14.456  1.00  0.65           H  
ATOM   5313  HG  SER A 358      24.336 -31.741  11.871  1.00  0.65           H  
ATOM   5314  N   ARG A 359      21.056 -34.391  13.077  1.00  0.64           N  
ATOM   5315  CA  ARG A 359      19.892 -35.095  13.596  1.00  0.64           C  
ATOM   5316  C   ARG A 359      19.953 -36.575  13.210  1.00  0.64           C  
ATOM   5317  O   ARG A 359      19.743 -37.444  14.054  1.00  0.64           O  
ATOM   5318  CB  ARG A 359      18.595 -34.456  13.099  1.00  0.64           C  
ATOM   5319  CG  ARG A 359      17.316 -35.073  13.662  1.00  0.64           C  
ATOM   5320  CD  ARG A 359      16.082 -34.329  13.224  1.00  0.64           C  
ATOM   5321  NE  ARG A 359      15.819 -34.423  11.792  1.00  0.64           N  
ATOM   5322  CZ  ARG A 359      15.242 -35.486  11.192  1.00  0.64           C  
ATOM   5323  NH1 ARG A 359      14.890 -36.541  11.907  1.00  0.64           N  
ATOM   5324  NH2 ARG A 359      15.024 -35.463   9.886  1.00  0.64           N  
ATOM   5325  H   ARG A 359      20.904 -33.623  12.423  1.00  0.64           H  
ATOM   5326  HA  ARG A 359      19.902 -35.021  14.682  1.00  0.64           H  
ATOM   5327 1HB  ARG A 359      18.596 -33.393  13.347  1.00  0.64           H  
ATOM   5328 2HB  ARG A 359      18.545 -34.531  12.015  1.00  0.64           H  
ATOM   5329 1HG  ARG A 359      17.232 -36.111  13.325  1.00  0.64           H  
ATOM   5330 2HG  ARG A 359      17.360 -35.055  14.751  1.00  0.64           H  
ATOM   5331 1HD  ARG A 359      15.219 -34.731  13.755  1.00  0.64           H  
ATOM   5332 2HD  ARG A 359      16.199 -33.273  13.475  1.00  0.64           H  
ATOM   5333  HE  ARG A 359      16.071 -33.627  11.199  1.00  0.64           H  
ATOM   5334 1HH1 ARG A 359      15.059 -36.555  12.911  1.00  0.64           H  
ATOM   5335 2HH1 ARG A 359      14.459 -37.337  11.462  1.00  0.64           H  
ATOM   5336 1HH2 ARG A 359      15.304 -34.633   9.332  1.00  0.64           H  
ATOM   5337 2HH2 ARG A 359      14.592 -36.247   9.429  1.00  0.64           H  
ATOM   5338  N   GLU A 360      20.276 -36.876  11.943  1.00  0.63           N  
ATOM   5339  CA  GLU A 360      20.378 -38.272  11.519  1.00  0.63           C  
ATOM   5340  C   GLU A 360      21.410 -39.023  12.364  1.00  0.63           C  
ATOM   5341  O   GLU A 360      21.130 -40.111  12.878  1.00  0.63           O  
ATOM   5342  CB  GLU A 360      20.748 -38.358  10.022  1.00  0.63           C  
ATOM   5343  CG  GLU A 360      20.887 -39.774   9.466  1.00  0.63           C  
ATOM   5344  CD  GLU A 360      21.186 -39.851   7.952  1.00  0.63           C  
ATOM   5345  OE1 GLU A 360      22.175 -39.284   7.504  1.00  0.63           O  
ATOM   5346  OE2 GLU A 360      20.413 -40.499   7.264  1.00  0.63           O  
ATOM   5347  H   GLU A 360      20.425 -36.129  11.263  1.00  0.63           H  
ATOM   5348  HA  GLU A 360      19.407 -38.746  11.667  1.00  0.63           H  
ATOM   5349 1HB  GLU A 360      20.001 -37.824   9.432  1.00  0.63           H  
ATOM   5350 2HB  GLU A 360      21.694 -37.856   9.868  1.00  0.63           H  
ATOM   5351 1HG  GLU A 360      21.713 -40.241  10.001  1.00  0.63           H  
ATOM   5352 2HG  GLU A 360      19.982 -40.338   9.686  1.00  0.63           H  
ATOM   5353  N   LEU A 361      22.585 -38.424  12.559  1.00  0.62           N  
ATOM   5354  CA  LEU A 361      23.619 -39.073  13.352  1.00  0.62           C  
ATOM   5355  C   LEU A 361      23.165 -39.257  14.798  1.00  0.62           C  
ATOM   5356  O   LEU A 361      23.348 -40.328  15.374  1.00  0.62           O  
ATOM   5357  CB  LEU A 361      24.886 -38.223  13.321  1.00  0.62           C  
ATOM   5358  CG  LEU A 361      25.642 -38.145  11.998  1.00  0.62           C  
ATOM   5359  CD1 LEU A 361      26.729 -37.081  12.101  1.00  0.62           C  
ATOM   5360  CD2 LEU A 361      26.252 -39.473  11.702  1.00  0.62           C  
ATOM   5361  H   LEU A 361      22.765 -37.519  12.122  1.00  0.62           H  
ATOM   5362  HA  LEU A 361      23.825 -40.051  12.921  1.00  0.62           H  
ATOM   5363 1HB  LEU A 361      24.591 -37.206  13.566  1.00  0.62           H  
ATOM   5364 2HB  LEU A 361      25.573 -38.579  14.090  1.00  0.62           H  
ATOM   5365  HG  LEU A 361      24.954 -37.861  11.194  1.00  0.62           H  
ATOM   5366 1HD1 LEU A 361      27.261 -37.015  11.162  1.00  0.62           H  
ATOM   5367 2HD1 LEU A 361      26.268 -36.126  12.322  1.00  0.62           H  
ATOM   5368 3HD1 LEU A 361      27.425 -37.334  12.894  1.00  0.62           H  
ATOM   5369 1HD2 LEU A 361      26.784 -39.395  10.785  1.00  0.62           H  
ATOM   5370 2HD2 LEU A 361      26.942 -39.743  12.500  1.00  0.62           H  
ATOM   5371 3HD2 LEU A 361      25.470 -40.231  11.618  1.00  0.62           H  
ATOM   5372  N   PHE A 362      22.511 -38.239  15.362  1.00  0.62           N  
ATOM   5373  CA  PHE A 362      22.014 -38.289  16.733  1.00  0.62           C  
ATOM   5374  C   PHE A 362      21.061 -39.458  16.907  1.00  0.62           C  
ATOM   5375  O   PHE A 362      21.209 -40.266  17.831  1.00  0.62           O  
ATOM   5376  CB  PHE A 362      21.268 -36.999  17.054  1.00  0.62           C  
ATOM   5377  CG  PHE A 362      20.671 -36.887  18.418  1.00  0.62           C  
ATOM   5378  CD1 PHE A 362      21.394 -36.378  19.470  1.00  0.62           C  
ATOM   5379  CD2 PHE A 362      19.373 -37.309  18.650  1.00  0.62           C  
ATOM   5380  CE1 PHE A 362      20.827 -36.277  20.703  1.00  0.62           C  
ATOM   5381  CE2 PHE A 362      18.816 -37.221  19.894  1.00  0.62           C  
ATOM   5382  CZ  PHE A 362      19.534 -36.703  20.918  1.00  0.62           C  
ATOM   5383  H   PHE A 362      22.380 -37.377  14.835  1.00  0.62           H  
ATOM   5384  HA  PHE A 362      22.854 -38.412  17.411  1.00  0.62           H  
ATOM   5385 1HB  PHE A 362      21.941 -36.182  16.909  1.00  0.62           H  
ATOM   5386 2HB  PHE A 362      20.465 -36.870  16.344  1.00  0.62           H  
ATOM   5387  HD1 PHE A 362      22.416 -36.046  19.311  1.00  0.62           H  
ATOM   5388  HD2 PHE A 362      18.791 -37.721  17.822  1.00  0.62           H  
ATOM   5389  HE1 PHE A 362      21.400 -35.865  21.514  1.00  0.62           H  
ATOM   5390  HE2 PHE A 362      17.796 -37.558  20.063  1.00  0.62           H  
ATOM   5391  HZ  PHE A 362      19.079 -36.628  21.905  1.00  0.62           H  
ATOM   5392  N   ASP A 363      20.068 -39.545  16.012  1.00  0.63           N  
ATOM   5393  CA  ASP A 363      19.067 -40.594  16.088  1.00  0.63           C  
ATOM   5394  C   ASP A 363      19.682 -41.976  15.935  1.00  0.63           C  
ATOM   5395  O   ASP A 363      19.290 -42.909  16.640  1.00  0.63           O  
ATOM   5396  CB  ASP A 363      17.979 -40.377  15.025  1.00  0.63           C  
ATOM   5397  CG  ASP A 363      17.036 -39.200  15.364  1.00  0.63           C  
ATOM   5398  OD1 ASP A 363      17.076 -38.752  16.498  1.00  0.63           O  
ATOM   5399  OD2 ASP A 363      16.276 -38.777  14.516  1.00  0.63           O  
ATOM   5400  H   ASP A 363      20.013 -38.854  15.263  1.00  0.63           H  
ATOM   5401  HA  ASP A 363      18.598 -40.541  17.069  1.00  0.63           H  
ATOM   5402 1HB  ASP A 363      18.463 -40.167  14.062  1.00  0.63           H  
ATOM   5403 2HB  ASP A 363      17.392 -41.285  14.907  1.00  0.63           H  
ATOM   5404  N   ARG A 364      20.667 -42.117  15.046  1.00  0.64           N  
ATOM   5405  CA  ARG A 364      21.300 -43.412  14.867  1.00  0.64           C  
ATOM   5406  C   ARG A 364      22.127 -43.786  16.106  1.00  0.64           C  
ATOM   5407  O   ARG A 364      22.094 -44.934  16.562  1.00  0.64           O  
ATOM   5408  CB  ARG A 364      22.162 -43.406  13.629  1.00  0.64           C  
ATOM   5409  CG  ARG A 364      21.409 -43.336  12.290  1.00  0.64           C  
ATOM   5410  CD  ARG A 364      22.351 -43.312  11.131  1.00  0.64           C  
ATOM   5411  NE  ARG A 364      21.668 -43.070   9.865  1.00  0.64           N  
ATOM   5412  CZ  ARG A 364      21.040 -43.989   9.117  1.00  0.64           C  
ATOM   5413  NH1 ARG A 364      20.976 -45.240   9.505  1.00  0.64           N  
ATOM   5414  NH2 ARG A 364      20.478 -43.624   7.983  1.00  0.64           N  
ATOM   5415  H   ARG A 364      20.958 -41.326  14.466  1.00  0.64           H  
ATOM   5416  HA  ARG A 364      20.521 -44.161  14.733  1.00  0.64           H  
ATOM   5417 1HB  ARG A 364      22.856 -42.570  13.667  1.00  0.64           H  
ATOM   5418 2HB  ARG A 364      22.727 -44.326  13.624  1.00  0.64           H  
ATOM   5419 1HG  ARG A 364      20.782 -44.219  12.192  1.00  0.64           H  
ATOM   5420 2HG  ARG A 364      20.786 -42.448  12.255  1.00  0.64           H  
ATOM   5421 1HD  ARG A 364      23.084 -42.515  11.277  1.00  0.64           H  
ATOM   5422 2HD  ARG A 364      22.865 -44.266  11.061  1.00  0.64           H  
ATOM   5423  HE  ARG A 364      21.679 -42.122   9.500  1.00  0.64           H  
ATOM   5424 1HH1 ARG A 364      21.398 -45.524  10.377  1.00  0.64           H  
ATOM   5425 2HH1 ARG A 364      20.503 -45.924   8.925  1.00  0.64           H  
ATOM   5426 1HH2 ARG A 364      20.513 -42.627   7.686  1.00  0.64           H  
ATOM   5427 2HH2 ARG A 364      20.019 -44.306   7.406  1.00  0.64           H  
ATOM   5428  N   LEU A 365      22.815 -42.803  16.703  1.00  0.67           N  
ATOM   5429  CA  LEU A 365      23.590 -43.075  17.907  1.00  0.67           C  
ATOM   5430  C   LEU A 365      22.676 -43.533  19.027  1.00  0.67           C  
ATOM   5431  O   LEU A 365      22.977 -44.506  19.733  1.00  0.67           O  
ATOM   5432  CB  LEU A 365      24.308 -41.803  18.395  1.00  0.67           C  
ATOM   5433  CG  LEU A 365      25.494 -41.280  17.629  1.00  0.67           C  
ATOM   5434  CD1 LEU A 365      25.823 -39.945  18.114  1.00  0.67           C  
ATOM   5435  CD2 LEU A 365      26.631 -42.163  17.886  1.00  0.67           C  
ATOM   5436  H   LEU A 365      22.826 -41.865  16.301  1.00  0.67           H  
ATOM   5437  HA  LEU A 365      24.314 -43.853  17.688  1.00  0.67           H  
ATOM   5438 1HB  LEU A 365      23.578 -41.000  18.434  1.00  0.67           H  
ATOM   5439 2HB  LEU A 365      24.656 -41.982  19.394  1.00  0.67           H  
ATOM   5440  HG  LEU A 365      25.278 -41.225  16.580  1.00  0.67           H  
ATOM   5441 1HD1 LEU A 365      26.691 -39.566  17.589  1.00  0.67           H  
ATOM   5442 2HD1 LEU A 365      24.973 -39.309  17.933  1.00  0.67           H  
ATOM   5443 3HD1 LEU A 365      26.029 -39.995  19.169  1.00  0.67           H  
ATOM   5444 1HD2 LEU A 365      27.487 -41.810  17.387  1.00  0.67           H  
ATOM   5445 2HD2 LEU A 365      26.831 -42.202  18.958  1.00  0.67           H  
ATOM   5446 3HD2 LEU A 365      26.377 -43.121  17.521  1.00  0.67           H  
ATOM   5447  N   LEU A 366      21.525 -42.869  19.140  1.00  0.70           N  
ATOM   5448  CA  LEU A 366      20.555 -43.161  20.176  1.00  0.70           C  
ATOM   5449  C   LEU A 366      19.982 -44.561  19.952  1.00  0.70           C  
ATOM   5450  O   LEU A 366      19.910 -45.370  20.881  1.00  0.70           O  
ATOM   5451  CB  LEU A 366      19.479 -42.057  20.162  1.00  0.70           C  
ATOM   5452  CG  LEU A 366      18.389 -42.091  21.223  1.00  0.70           C  
ATOM   5453  CD1 LEU A 366      19.034 -42.001  22.599  1.00  0.70           C  
ATOM   5454  CD2 LEU A 366      17.461 -40.895  21.001  1.00  0.70           C  
ATOM   5455  H   LEU A 366      21.343 -42.083  18.515  1.00  0.70           H  
ATOM   5456  HA  LEU A 366      21.052 -43.150  21.132  1.00  0.70           H  
ATOM   5457 1HB  LEU A 366      19.987 -41.093  20.243  1.00  0.70           H  
ATOM   5458 2HB  LEU A 366      18.986 -42.086  19.191  1.00  0.70           H  
ATOM   5459  HG  LEU A 366      17.826 -43.024  21.154  1.00  0.70           H  
ATOM   5460 1HD1 LEU A 366      18.267 -42.013  23.374  1.00  0.70           H  
ATOM   5461 2HD1 LEU A 366      19.701 -42.850  22.735  1.00  0.70           H  
ATOM   5462 3HD1 LEU A 366      19.602 -41.078  22.663  1.00  0.70           H  
ATOM   5463 1HD2 LEU A 366      16.676 -40.894  21.759  1.00  0.70           H  
ATOM   5464 2HD2 LEU A 366      18.041 -39.974  21.075  1.00  0.70           H  
ATOM   5465 3HD2 LEU A 366      17.014 -40.965  20.009  1.00  0.70           H  
ATOM   5466  N   ALA A 367      19.629 -44.881  18.704  1.00  0.73           N  
ATOM   5467  CA  ALA A 367      19.086 -46.191  18.355  1.00  0.73           C  
ATOM   5468  C   ALA A 367      20.063 -47.315  18.699  1.00  0.73           C  
ATOM   5469  O   ALA A 367      19.658 -48.404  19.110  1.00  0.73           O  
ATOM   5470  CB  ALA A 367      18.761 -46.243  16.873  1.00  0.73           C  
ATOM   5471  H   ALA A 367      19.706 -44.180  17.967  1.00  0.73           H  
ATOM   5472  HA  ALA A 367      18.174 -46.342  18.933  1.00  0.73           H  
ATOM   5473 1HB  ALA A 367      18.332 -47.213  16.627  1.00  0.73           H  
ATOM   5474 2HB  ALA A 367      18.049 -45.454  16.631  1.00  0.73           H  
ATOM   5475 3HB  ALA A 367      19.675 -46.093  16.302  1.00  0.73           H  
ATOM   5476  N   ALA A 368      21.359 -47.035  18.547  1.00  0.76           N  
ATOM   5477  CA  ALA A 368      22.426 -47.993  18.805  1.00  0.76           C  
ATOM   5478  C   ALA A 368      22.797 -48.121  20.294  1.00  0.76           C  
ATOM   5479  O   ALA A 368      23.658 -48.940  20.634  1.00  0.76           O  
ATOM   5480  CB  ALA A 368      23.653 -47.598  18.010  1.00  0.76           C  
ATOM   5481  H   ALA A 368      21.621 -46.121  18.175  1.00  0.76           H  
ATOM   5482  HA  ALA A 368      22.082 -48.968  18.467  1.00  0.76           H  
ATOM   5483 1HB  ALA A 368      24.445 -48.324  18.162  1.00  0.76           H  
ATOM   5484 2HB  ALA A 368      23.403 -47.544  16.947  1.00  0.76           H  
ATOM   5485 3HB  ALA A 368      23.963 -46.629  18.352  1.00  0.76           H  
ATOM   5486  N   GLY A 369      22.166 -47.336  21.181  1.00  0.79           N  
ATOM   5487  CA  GLY A 369      22.451 -47.428  22.614  1.00  0.79           C  
ATOM   5488  C   GLY A 369      23.115 -46.210  23.277  1.00  0.79           C  
ATOM   5489  O   GLY A 369      23.362 -46.231  24.489  1.00  0.79           O  
ATOM   5490  H   GLY A 369      21.449 -46.678  20.874  1.00  0.79           H  
ATOM   5491 1HA  GLY A 369      21.509 -47.625  23.127  1.00  0.79           H  
ATOM   5492 2HA  GLY A 369      23.072 -48.303  22.790  1.00  0.79           H  
ATOM   5493  N   GLU A 370      23.408 -45.149  22.529  1.00  0.84           N  
ATOM   5494  CA  GLU A 370      24.014 -43.969  23.151  1.00  0.84           C  
ATOM   5495  C   GLU A 370      22.904 -43.101  23.722  1.00  0.84           C  
ATOM   5496  O   GLU A 370      22.221 -42.399  22.986  1.00  0.84           O  
ATOM   5497  CB  GLU A 370      24.796 -43.172  22.124  1.00  0.84           C  
ATOM   5498  CG  GLU A 370      25.526 -41.944  22.624  1.00  0.84           C  
ATOM   5499  CD  GLU A 370      26.694 -42.220  23.512  1.00  0.84           C  
ATOM   5500  OE1 GLU A 370      27.525 -43.004  23.131  1.00  0.84           O  
ATOM   5501  OE2 GLU A 370      26.780 -41.621  24.561  1.00  0.84           O  
ATOM   5502  H   GLU A 370      23.195 -45.131  21.531  1.00  0.84           H  
ATOM   5503  HA  GLU A 370      24.673 -44.283  23.960  1.00  0.84           H  
ATOM   5504 1HB  GLU A 370      25.504 -43.816  21.613  1.00  0.84           H  
ATOM   5505 2HB  GLU A 370      24.095 -42.817  21.391  1.00  0.84           H  
ATOM   5506 1HG  GLU A 370      25.858 -41.396  21.758  1.00  0.84           H  
ATOM   5507 2HG  GLU A 370      24.816 -41.323  23.169  1.00  0.84           H  
ATOM   5508  N   THR A 371      22.714 -43.126  25.027  1.00  0.88           N  
ATOM   5509  CA  THR A 371      21.570 -42.411  25.560  1.00  0.88           C  
ATOM   5510  C   THR A 371      21.784 -40.911  25.695  1.00  0.88           C  
ATOM   5511  O   THR A 371      22.729 -40.449  26.343  1.00  0.88           O  
ATOM   5512  CB  THR A 371      21.153 -42.978  26.927  1.00  0.88           C  
ATOM   5513  OG1 THR A 371      20.802 -44.364  26.787  1.00  0.88           O  
ATOM   5514  CG2 THR A 371      19.947 -42.204  27.467  1.00  0.88           C  
ATOM   5515  H   THR A 371      23.316 -43.685  25.618  1.00  0.88           H  
ATOM   5516  HA  THR A 371      20.736 -42.561  24.878  1.00  0.88           H  
ATOM   5517  HB  THR A 371      21.981 -42.891  27.628  1.00  0.88           H  
ATOM   5518  HG1 THR A 371      21.580 -44.868  26.516  1.00  0.88           H  
ATOM   5519 1HG2 THR A 371      19.655 -42.614  28.432  1.00  0.88           H  
ATOM   5520 2HG2 THR A 371      20.204 -41.152  27.589  1.00  0.88           H  
ATOM   5521 3HG2 THR A 371      19.114 -42.291  26.768  1.00  0.88           H  
ATOM   5522  N   PHE A 372      20.859 -40.161  25.116  1.00  0.93           N  
ATOM   5523  CA  PHE A 372      20.843 -38.716  25.200  1.00  0.93           C  
ATOM   5524  C   PHE A 372      19.515 -38.292  25.827  1.00  0.93           C  
ATOM   5525  O   PHE A 372      18.523 -38.997  25.643  1.00  0.93           O  
ATOM   5526  CB  PHE A 372      20.931 -38.073  23.826  1.00  0.93           C  
ATOM   5527  CG  PHE A 372      22.208 -38.217  23.057  1.00  0.93           C  
ATOM   5528  CD1 PHE A 372      22.431 -39.260  22.178  1.00  0.93           C  
ATOM   5529  CD2 PHE A 372      23.181 -37.253  23.196  1.00  0.93           C  
ATOM   5530  CE1 PHE A 372      23.600 -39.320  21.463  1.00  0.93           C  
ATOM   5531  CE2 PHE A 372      24.352 -37.306  22.490  1.00  0.93           C  
ATOM   5532  CZ  PHE A 372      24.563 -38.340  21.622  1.00  0.93           C  
ATOM   5533  H   PHE A 372      20.132 -40.628  24.591  1.00  0.93           H  
ATOM   5534  HA  PHE A 372      21.693 -38.403  25.791  1.00  0.93           H  
ATOM   5535 1HB  PHE A 372      20.133 -38.483  23.210  1.00  0.93           H  
ATOM   5536 2HB  PHE A 372      20.732 -37.015  23.931  1.00  0.93           H  
ATOM   5537  HD1 PHE A 372      21.673 -40.033  22.046  1.00  0.93           H  
ATOM   5538  HD2 PHE A 372      22.994 -36.443  23.873  1.00  0.93           H  
ATOM   5539  HE1 PHE A 372      23.760 -40.144  20.776  1.00  0.93           H  
ATOM   5540  HE2 PHE A 372      25.102 -36.528  22.613  1.00  0.93           H  
ATOM   5541  HZ  PHE A 372      25.479 -38.388  21.057  1.00  0.93           H  
ATOM   5542  N   PRO A 373      19.448 -37.204  26.609  1.00  0.95           N  
ATOM   5543  CA  PRO A 373      18.208 -36.622  27.064  1.00  0.95           C  
ATOM   5544  C   PRO A 373      17.414 -36.195  25.831  1.00  0.95           C  
ATOM   5545  O   PRO A 373      18.021 -35.673  24.895  1.00  0.95           O  
ATOM   5546  CB  PRO A 373      18.672 -35.418  27.891  1.00  0.95           C  
ATOM   5547  CG  PRO A 373      20.094 -35.752  28.290  1.00  0.95           C  
ATOM   5548  CD  PRO A 373      20.653 -36.547  27.123  1.00  0.95           C  
ATOM   5549  HA  PRO A 373      17.693 -37.363  27.692  1.00  0.95           H  
ATOM   5550 1HB  PRO A 373      18.619 -34.507  27.281  1.00  0.95           H  
ATOM   5551 2HB  PRO A 373      18.008 -35.268  28.756  1.00  0.95           H  
ATOM   5552 1HG  PRO A 373      20.664 -34.831  28.488  1.00  0.95           H  
ATOM   5553 2HG  PRO A 373      20.088 -36.328  29.229  1.00  0.95           H  
ATOM   5554 1HD  PRO A 373      21.095 -35.893  26.363  1.00  0.95           H  
ATOM   5555 2HD  PRO A 373      21.365 -37.270  27.535  1.00  0.95           H  
ATOM   5556  N   PRO A 374      16.080 -36.297  25.814  1.00  0.96           N  
ATOM   5557  CA  PRO A 374      15.200 -35.823  24.753  1.00  0.96           C  
ATOM   5558  C   PRO A 374      15.564 -34.437  24.154  1.00  0.96           C  
ATOM   5559  O   PRO A 374      15.747 -34.355  22.930  1.00  0.96           O  
ATOM   5560  CB  PRO A 374      13.826 -35.874  25.435  1.00  0.96           C  
ATOM   5561  CG  PRO A 374      13.953 -37.055  26.371  1.00  0.96           C  
ATOM   5562  CD  PRO A 374      15.353 -36.941  26.941  1.00  0.96           C  
ATOM   5563  HA  PRO A 374      15.225 -36.572  23.948  1.00  0.96           H  
ATOM   5564 1HB  PRO A 374      13.546 -34.944  25.914  1.00  0.96           H  
ATOM   5565 2HB  PRO A 374      13.068 -36.052  24.669  1.00  0.96           H  
ATOM   5566 1HG  PRO A 374      13.170 -37.004  27.141  1.00  0.96           H  
ATOM   5567 2HG  PRO A 374      13.802 -37.994  25.819  1.00  0.96           H  
ATOM   5568 1HD  PRO A 374      15.382 -36.311  27.842  1.00  0.96           H  
ATOM   5569 2HD  PRO A 374      15.721 -37.962  27.120  1.00  0.96           H  
ATOM   5570  N   PRO A 375      15.748 -33.328  24.948  1.00  0.93           N  
ATOM   5571  CA  PRO A 375      16.033 -31.988  24.451  1.00  0.93           C  
ATOM   5572  C   PRO A 375      17.356 -31.891  23.715  1.00  0.93           C  
ATOM   5573  O   PRO A 375      17.593 -30.911  23.006  1.00  0.93           O  
ATOM   5574  CB  PRO A 375      16.048 -31.121  25.720  1.00  0.93           C  
ATOM   5575  CG  PRO A 375      16.358 -32.068  26.832  1.00  0.93           C  
ATOM   5576  CD  PRO A 375      15.654 -33.343  26.456  1.00  0.93           C  
ATOM   5577  HA  PRO A 375      15.208 -31.675  23.791  1.00  0.93           H  
ATOM   5578 1HB  PRO A 375      16.807 -30.324  25.621  1.00  0.93           H  
ATOM   5579 2HB  PRO A 375      15.078 -30.621  25.848  1.00  0.93           H  
ATOM   5580 1HG  PRO A 375      17.449 -32.199  26.913  1.00  0.93           H  
ATOM   5581 2HG  PRO A 375      16.015 -31.656  27.792  1.00  0.93           H  
ATOM   5582 1HD  PRO A 375      16.183 -34.110  26.943  1.00  0.93           H  
ATOM   5583 2HD  PRO A 375      14.619 -33.272  26.790  1.00  0.93           H  
ATOM   5584  N   ALA A 376      18.233 -32.880  23.877  1.00  0.87           N  
ATOM   5585  CA  ALA A 376      19.519 -32.857  23.212  1.00  0.87           C  
ATOM   5586  C   ALA A 376      19.341 -32.781  21.709  1.00  0.87           C  
ATOM   5587  O   ALA A 376      20.148 -32.166  21.014  1.00  0.87           O  
ATOM   5588  CB  ALA A 376      20.300 -34.081  23.568  1.00  0.87           C  
ATOM   5589  H   ALA A 376      18.016 -33.704  24.438  1.00  0.87           H  
ATOM   5590  HA  ALA A 376      20.059 -31.976  23.532  1.00  0.87           H  
ATOM   5591 1HB  ALA A 376      21.246 -34.056  23.073  1.00  0.87           H  
ATOM   5592 2HB  ALA A 376      20.438 -34.124  24.645  1.00  0.87           H  
ATOM   5593 3HB  ALA A 376      19.753 -34.945  23.249  1.00  0.87           H  
ATOM   5594  N   ARG A 377      18.282 -33.407  21.185  1.00  0.80           N  
ATOM   5595  CA  ARG A 377      18.058 -33.360  19.747  1.00  0.80           C  
ATOM   5596  C   ARG A 377      17.866 -31.904  19.314  1.00  0.80           C  
ATOM   5597  O   ARG A 377      18.343 -31.477  18.254  1.00  0.80           O  
ATOM   5598  CB  ARG A 377      16.848 -34.193  19.347  1.00  0.80           C  
ATOM   5599  CG  ARG A 377      16.630 -34.315  17.838  1.00  0.80           C  
ATOM   5600  CD  ARG A 377      15.444 -35.176  17.476  1.00  0.80           C  
ATOM   5601  NE  ARG A 377      15.634 -36.598  17.775  1.00  0.80           N  
ATOM   5602  CZ  ARG A 377      15.041 -37.286  18.762  1.00  0.80           C  
ATOM   5603  NH1 ARG A 377      14.210 -36.711  19.607  1.00  0.80           N  
ATOM   5604  NH2 ARG A 377      15.312 -38.562  18.849  1.00  0.80           N  
ATOM   5605  H   ARG A 377      17.606 -33.878  21.791  1.00  0.80           H  
ATOM   5606  HA  ARG A 377      18.937 -33.765  19.243  1.00  0.80           H  
ATOM   5607 1HB  ARG A 377      16.926 -35.185  19.762  1.00  0.80           H  
ATOM   5608 2HB  ARG A 377      15.952 -33.741  19.773  1.00  0.80           H  
ATOM   5609 1HG  ARG A 377      16.475 -33.321  17.414  1.00  0.80           H  
ATOM   5610 2HG  ARG A 377      17.519 -34.766  17.391  1.00  0.80           H  
ATOM   5611 1HD  ARG A 377      14.573 -34.831  18.029  1.00  0.80           H  
ATOM   5612 2HD  ARG A 377      15.249 -35.084  16.409  1.00  0.80           H  
ATOM   5613  HE  ARG A 377      16.250 -37.158  17.154  1.00  0.80           H  
ATOM   5614 1HH1 ARG A 377      14.009 -35.727  19.524  1.00  0.80           H  
ATOM   5615 2HH1 ARG A 377      13.777 -37.256  20.336  1.00  0.80           H  
ATOM   5616 1HH2 ARG A 377      15.961 -38.952  18.146  1.00  0.80           H  
ATOM   5617 2HH2 ARG A 377      14.885 -39.133  19.559  1.00  0.80           H  
ATOM   5618  N   SER A 378      17.108 -31.148  20.127  1.00  0.73           N  
ATOM   5619  CA  SER A 378      16.791 -29.752  19.847  1.00  0.73           C  
ATOM   5620  C   SER A 378      18.014 -28.859  20.026  1.00  0.73           C  
ATOM   5621  O   SER A 378      18.248 -27.945  19.231  1.00  0.73           O  
ATOM   5622  CB  SER A 378      15.655 -29.275  20.743  1.00  0.73           C  
ATOM   5623  OG  SER A 378      14.458 -29.944  20.448  1.00  0.73           O  
ATOM   5624  H   SER A 378      16.770 -31.556  20.992  1.00  0.73           H  
ATOM   5625  HA  SER A 378      16.463 -29.677  18.809  1.00  0.73           H  
ATOM   5626 1HB  SER A 378      15.920 -29.438  21.786  1.00  0.73           H  
ATOM   5627 2HB  SER A 378      15.516 -28.203  20.608  1.00  0.73           H  
ATOM   5628  HG  SER A 378      14.599 -30.859  20.698  1.00  0.73           H  
ATOM   5629  N   LEU A 379      18.813 -29.134  21.062  1.00  0.67           N  
ATOM   5630  CA  LEU A 379      20.017 -28.344  21.320  1.00  0.67           C  
ATOM   5631  C   LEU A 379      21.008 -28.516  20.181  1.00  0.67           C  
ATOM   5632  O   LEU A 379      21.648 -27.559  19.743  1.00  0.67           O  
ATOM   5633  CB  LEU A 379      20.685 -28.814  22.607  1.00  0.67           C  
ATOM   5634  CG  LEU A 379      19.935 -28.540  23.884  1.00  0.67           C  
ATOM   5635  CD1 LEU A 379      20.624 -29.233  25.024  1.00  0.67           C  
ATOM   5636  CD2 LEU A 379      19.896 -27.079  24.127  1.00  0.67           C  
ATOM   5637  H   LEU A 379      18.557 -29.892  21.696  1.00  0.67           H  
ATOM   5638  HA  LEU A 379      19.743 -27.294  21.402  1.00  0.67           H  
ATOM   5639 1HB  LEU A 379      20.845 -29.888  22.537  1.00  0.67           H  
ATOM   5640 2HB  LEU A 379      21.659 -28.329  22.686  1.00  0.67           H  
ATOM   5641  HG  LEU A 379      18.920 -28.925  23.806  1.00  0.67           H  
ATOM   5642 1HD1 LEU A 379      20.075 -29.030  25.947  1.00  0.67           H  
ATOM   5643 2HD1 LEU A 379      20.649 -30.290  24.850  1.00  0.67           H  
ATOM   5644 3HD1 LEU A 379      21.638 -28.856  25.106  1.00  0.67           H  
ATOM   5645 1HD2 LEU A 379      19.362 -26.912  25.044  1.00  0.67           H  
ATOM   5646 2HD2 LEU A 379      20.908 -26.699  24.222  1.00  0.67           H  
ATOM   5647 3HD2 LEU A 379      19.388 -26.575  23.305  1.00  0.67           H  
ATOM   5648  N   LEU A 380      21.114 -29.751  19.694  1.00  0.64           N  
ATOM   5649  CA  LEU A 380      21.994 -30.093  18.597  1.00  0.64           C  
ATOM   5650  C   LEU A 380      21.542 -29.428  17.317  1.00  0.64           C  
ATOM   5651  O   LEU A 380      22.343 -28.793  16.628  1.00  0.64           O  
ATOM   5652  CB  LEU A 380      21.992 -31.594  18.383  1.00  0.64           C  
ATOM   5653  CG  LEU A 380      22.836 -32.107  17.235  1.00  0.64           C  
ATOM   5654  CD1 LEU A 380      24.333 -31.777  17.458  1.00  0.64           C  
ATOM   5655  CD2 LEU A 380      22.611 -33.575  17.123  1.00  0.64           C  
ATOM   5656  H   LEU A 380      20.576 -30.505  20.122  1.00  0.64           H  
ATOM   5657  HA  LEU A 380      23.001 -29.758  18.839  1.00  0.64           H  
ATOM   5658 1HB  LEU A 380      22.311 -32.054  19.287  1.00  0.64           H  
ATOM   5659 2HB  LEU A 380      20.966 -31.912  18.200  1.00  0.64           H  
ATOM   5660  HG  LEU A 380      22.517 -31.620  16.314  1.00  0.64           H  
ATOM   5661 1HD1 LEU A 380      24.921 -32.151  16.619  1.00  0.64           H  
ATOM   5662 2HD1 LEU A 380      24.466 -30.697  17.538  1.00  0.64           H  
ATOM   5663 3HD1 LEU A 380      24.678 -32.251  18.367  1.00  0.64           H  
ATOM   5664 1HD2 LEU A 380      23.174 -33.961  16.300  1.00  0.64           H  
ATOM   5665 2HD2 LEU A 380      22.925 -34.062  18.036  1.00  0.64           H  
ATOM   5666 3HD2 LEU A 380      21.549 -33.764  16.953  1.00  0.64           H  
ATOM   5667  N   THR A 381      20.249 -29.563  17.004  1.00  0.62           N  
ATOM   5668  CA  THR A 381      19.703 -28.992  15.791  1.00  0.62           C  
ATOM   5669  C   THR A 381      19.923 -27.486  15.813  1.00  0.62           C  
ATOM   5670  O   THR A 381      20.402 -26.902  14.839  1.00  0.62           O  
ATOM   5671  CB  THR A 381      18.193 -29.301  15.684  1.00  0.62           C  
ATOM   5672  OG1 THR A 381      17.996 -30.727  15.650  1.00  0.62           O  
ATOM   5673  CG2 THR A 381      17.614 -28.677  14.426  1.00  0.62           C  
ATOM   5674  H   THR A 381      19.627 -30.104  17.605  1.00  0.62           H  
ATOM   5675  HA  THR A 381      20.223 -29.413  14.931  1.00  0.62           H  
ATOM   5676  HB  THR A 381      17.682 -28.896  16.560  1.00  0.62           H  
ATOM   5677  HG1 THR A 381      18.258 -31.098  16.526  1.00  0.62           H  
ATOM   5678 1HG2 THR A 381      16.551 -28.899  14.369  1.00  0.62           H  
ATOM   5679 2HG2 THR A 381      17.761 -27.596  14.456  1.00  0.62           H  
ATOM   5680 3HG2 THR A 381      18.110 -29.088  13.565  1.00  0.62           H  
ATOM   5681  N   ALA A 382      19.601 -26.851  16.941  1.00  0.61           N  
ATOM   5682  CA  ALA A 382      19.773 -25.418  17.058  1.00  0.61           C  
ATOM   5683  C   ALA A 382      21.226 -25.016  16.889  1.00  0.61           C  
ATOM   5684  O   ALA A 382      21.522 -24.053  16.180  1.00  0.61           O  
ATOM   5685  CB  ALA A 382      19.271 -24.957  18.404  1.00  0.61           C  
ATOM   5686  H   ALA A 382      19.210 -27.365  17.729  1.00  0.61           H  
ATOM   5687  HA  ALA A 382      19.197 -24.945  16.271  1.00  0.61           H  
ATOM   5688 1HB  ALA A 382      19.379 -23.879  18.485  1.00  0.61           H  
ATOM   5689 2HB  ALA A 382      18.227 -25.232  18.509  1.00  0.61           H  
ATOM   5690 3HB  ALA A 382      19.851 -25.443  19.187  1.00  0.61           H  
ATOM   5691  N   ALA A 383      22.150 -25.774  17.490  1.00  0.61           N  
ATOM   5692  CA  ALA A 383      23.561 -25.457  17.357  1.00  0.61           C  
ATOM   5693  C   ALA A 383      23.999 -25.559  15.920  1.00  0.61           C  
ATOM   5694  O   ALA A 383      24.742 -24.710  15.429  1.00  0.61           O  
ATOM   5695  CB  ALA A 383      24.388 -26.400  18.199  1.00  0.61           C  
ATOM   5696  H   ALA A 383      21.876 -26.560  18.080  1.00  0.61           H  
ATOM   5697  HA  ALA A 383      23.717 -24.431  17.684  1.00  0.61           H  
ATOM   5698 1HB  ALA A 383      25.440 -26.136  18.100  1.00  0.61           H  
ATOM   5699 2HB  ALA A 383      24.090 -26.322  19.245  1.00  0.61           H  
ATOM   5700 3HB  ALA A 383      24.233 -27.421  17.860  1.00  0.61           H  
ATOM   5701  N   ALA A 384      23.521 -26.592  15.239  1.00  0.61           N  
ATOM   5702  CA  ALA A 384      23.875 -26.820  13.859  1.00  0.61           C  
ATOM   5703  C   ALA A 384      23.414 -25.692  12.962  1.00  0.61           C  
ATOM   5704  O   ALA A 384      24.147 -25.253  12.072  1.00  0.61           O  
ATOM   5705  CB  ALA A 384      23.267 -28.115  13.407  1.00  0.61           C  
ATOM   5706  H   ALA A 384      22.911 -27.262  15.707  1.00  0.61           H  
ATOM   5707  HA  ALA A 384      24.954 -26.868  13.798  1.00  0.61           H  
ATOM   5708 1HB  ALA A 384      23.560 -28.293  12.382  1.00  0.61           H  
ATOM   5709 2HB  ALA A 384      23.597 -28.936  14.032  1.00  0.61           H  
ATOM   5710 3HB  ALA A 384      22.193 -28.036  13.476  1.00  0.61           H  
ATOM   5711  N   VAL A 385      22.214 -25.179  13.229  1.00  0.63           N  
ATOM   5712  CA  VAL A 385      21.681 -24.104  12.420  1.00  0.63           C  
ATOM   5713  C   VAL A 385      22.383 -22.775  12.694  1.00  0.63           C  
ATOM   5714  O   VAL A 385      22.685 -22.020  11.770  1.00  0.63           O  
ATOM   5715  CB  VAL A 385      20.174 -23.921  12.609  1.00  0.63           C  
ATOM   5716  CG1 VAL A 385      19.739 -22.671  11.846  1.00  0.63           C  
ATOM   5717  CG2 VAL A 385      19.436 -25.145  12.088  1.00  0.63           C  
ATOM   5718  H   VAL A 385      21.647 -25.586  13.974  1.00  0.63           H  
ATOM   5719  HA  VAL A 385      21.823 -24.397  11.395  1.00  0.63           H  
ATOM   5720  HB  VAL A 385      19.960 -23.778  13.662  1.00  0.63           H  
ATOM   5721 1HG1 VAL A 385      18.683 -22.519  11.975  1.00  0.63           H  
ATOM   5722 2HG1 VAL A 385      20.281 -21.819  12.238  1.00  0.63           H  
ATOM   5723 3HG1 VAL A 385      19.962 -22.791  10.785  1.00  0.63           H  
ATOM   5724 1HG2 VAL A 385      18.364 -25.011  12.221  1.00  0.63           H  
ATOM   5725 2HG2 VAL A 385      19.659 -25.285  11.027  1.00  0.63           H  
ATOM   5726 3HG2 VAL A 385      19.758 -26.016  12.641  1.00  0.63           H  
ATOM   5727  N   LEU A 386      22.625 -22.491  13.971  1.00  0.64           N  
ATOM   5728  CA  LEU A 386      23.241 -21.248  14.409  1.00  0.64           C  
ATOM   5729  C   LEU A 386      24.761 -21.250  14.340  1.00  0.64           C  
ATOM   5730  O   LEU A 386      25.385 -20.192  14.430  1.00  0.64           O  
ATOM   5731  CB  LEU A 386      22.847 -21.002  15.853  1.00  0.64           C  
ATOM   5732  CG  LEU A 386      21.386 -20.821  16.079  1.00  0.64           C  
ATOM   5733  CD1 LEU A 386      21.085 -20.772  17.557  1.00  0.64           C  
ATOM   5734  CD2 LEU A 386      20.926 -19.544  15.401  1.00  0.64           C  
ATOM   5735  H   LEU A 386      22.344 -23.163  14.688  1.00  0.64           H  
ATOM   5736  HA  LEU A 386      22.863 -20.443  13.780  1.00  0.64           H  
ATOM   5737 1HB  LEU A 386      23.179 -21.854  16.453  1.00  0.64           H  
ATOM   5738 2HB  LEU A 386      23.354 -20.111  16.200  1.00  0.64           H  
ATOM   5739  HG  LEU A 386      20.886 -21.665  15.657  1.00  0.64           H  
ATOM   5740 1HD1 LEU A 386      20.019 -20.661  17.705  1.00  0.64           H  
ATOM   5741 2HD1 LEU A 386      21.421 -21.695  18.019  1.00  0.64           H  
ATOM   5742 3HD1 LEU A 386      21.593 -19.935  18.000  1.00  0.64           H  
ATOM   5743 1HD2 LEU A 386      19.854 -19.420  15.541  1.00  0.64           H  
ATOM   5744 2HD2 LEU A 386      21.449 -18.693  15.833  1.00  0.64           H  
ATOM   5745 3HD2 LEU A 386      21.149 -19.604  14.346  1.00  0.64           H  
ATOM   5746  N   HIS A 387      25.373 -22.413  14.147  1.00  0.66           N  
ATOM   5747  CA  HIS A 387      26.824 -22.497  14.123  1.00  0.66           C  
ATOM   5748  C   HIS A 387      27.504 -21.512  13.205  1.00  0.66           C  
ATOM   5749  O   HIS A 387      28.527 -20.938  13.577  1.00  0.66           O  
ATOM   5750  CB  HIS A 387      27.361 -23.873  13.728  1.00  0.66           C  
ATOM   5751  CG  HIS A 387      28.863 -23.775  13.623  1.00  0.66           C  
ATOM   5752  ND1 HIS A 387      29.541 -23.725  12.410  1.00  0.66           N  
ATOM   5753  CD2 HIS A 387      29.809 -23.629  14.583  1.00  0.66           C  
ATOM   5754  CE1 HIS A 387      30.833 -23.580  12.643  1.00  0.66           C  
ATOM   5755  NE2 HIS A 387      31.017 -23.513  13.948  1.00  0.66           N  
ATOM   5756  H   HIS A 387      24.837 -23.276  14.100  1.00  0.66           H  
ATOM   5757  HA  HIS A 387      27.191 -22.296  15.129  1.00  0.66           H  
ATOM   5758 1HB  HIS A 387      27.103 -24.615  14.482  1.00  0.66           H  
ATOM   5759 2HB  HIS A 387      26.939 -24.192  12.772  1.00  0.66           H  
ATOM   5760  HD1 HIS A 387      29.165 -23.753  11.458  1.00  0.66           H  
ATOM   5761  HD2 HIS A 387      29.767 -23.583  15.665  1.00  0.66           H  
ATOM   5762  HE1 HIS A 387      31.537 -23.526  11.813  1.00  0.66           H  
ATOM   5763  N   GLU A 388      26.955 -21.292  12.017  1.00  0.69           N  
ATOM   5764  CA  GLU A 388      27.623 -20.453  11.038  1.00  0.69           C  
ATOM   5765  C   GLU A 388      27.400 -18.960  11.287  1.00  0.69           C  
ATOM   5766  O   GLU A 388      27.945 -18.126  10.578  1.00  0.69           O  
ATOM   5767  CB  GLU A 388      27.134 -20.812   9.638  1.00  0.69           C  
ATOM   5768  CG  GLU A 388      27.422 -22.246   9.205  1.00  0.69           C  
ATOM   5769  CD  GLU A 388      28.865 -22.559   9.009  1.00  0.69           C  
ATOM   5770  OE1 GLU A 388      29.507 -21.877   8.249  1.00  0.69           O  
ATOM   5771  OE2 GLU A 388      29.346 -23.459   9.656  1.00  0.69           O  
ATOM   5772  H   GLU A 388      26.081 -21.749  11.784  1.00  0.69           H  
ATOM   5773  HA  GLU A 388      28.680 -20.658  11.089  1.00  0.69           H  
ATOM   5774 1HB  GLU A 388      26.080 -20.686   9.607  1.00  0.69           H  
ATOM   5775 2HB  GLU A 388      27.572 -20.132   8.908  1.00  0.69           H  
ATOM   5776 1HG  GLU A 388      27.017 -22.923   9.960  1.00  0.69           H  
ATOM   5777 2HG  GLU A 388      26.888 -22.429   8.273  1.00  0.69           H  
ATOM   5778  N   ALA A 389      26.632 -18.603  12.311  1.00  0.73           N  
ATOM   5779  CA  ALA A 389      26.342 -17.205  12.597  1.00  0.73           C  
ATOM   5780  C   ALA A 389      27.602 -16.392  12.854  1.00  0.73           C  
ATOM   5781  O   ALA A 389      27.693 -15.245  12.441  1.00  0.73           O  
ATOM   5782  CB  ALA A 389      25.416 -17.128  13.797  1.00  0.73           C  
ATOM   5783  H   ALA A 389      26.222 -19.314  12.917  1.00  0.73           H  
ATOM   5784  HA  ALA A 389      25.849 -16.766  11.731  1.00  0.73           H  
ATOM   5785 1HB  ALA A 389      25.180 -16.093  14.000  1.00  0.73           H  
ATOM   5786 2HB  ALA A 389      24.498 -17.683  13.589  1.00  0.73           H  
ATOM   5787 3HB  ALA A 389      25.911 -17.562  14.667  1.00  0.73           H  
ATOM   5788  N   GLY A 390      28.605 -16.988  13.488  1.00  0.78           N  
ATOM   5789  CA  GLY A 390      29.835 -16.270  13.829  1.00  0.78           C  
ATOM   5790  C   GLY A 390      30.678 -15.846  12.626  1.00  0.78           C  
ATOM   5791  O   GLY A 390      31.530 -14.950  12.745  1.00  0.78           O  
ATOM   5792  H   GLY A 390      28.501 -17.954  13.764  1.00  0.78           H  
ATOM   5793 1HA  GLY A 390      29.583 -15.390  14.419  1.00  0.78           H  
ATOM   5794 2HA  GLY A 390      30.441 -16.906  14.468  1.00  0.78           H  
ATOM   5795  N   GLN A 391      30.427 -16.455  11.452  1.00  0.83           N  
ATOM   5796  CA  GLN A 391      31.215 -16.153  10.259  1.00  0.83           C  
ATOM   5797  C   GLN A 391      30.966 -14.719   9.837  1.00  0.83           C  
ATOM   5798  O   GLN A 391      31.774 -14.119   9.128  1.00  0.83           O  
ATOM   5799  CB  GLN A 391      30.863 -17.087   9.083  1.00  0.83           C  
ATOM   5800  CG  GLN A 391      29.475 -16.860   8.411  1.00  0.83           C  
ATOM   5801  CD  GLN A 391      29.499 -15.853   7.245  1.00  0.83           C  
ATOM   5802  OE1 GLN A 391      30.506 -15.723   6.538  1.00  0.83           O  
ATOM   5803  NE2 GLN A 391      28.387 -15.154   7.033  1.00  0.83           N  
ATOM   5804  H   GLN A 391      29.676 -17.139  11.375  1.00  0.83           H  
ATOM   5805  HA  GLN A 391      32.271 -16.271  10.495  1.00  0.83           H  
ATOM   5806 1HB  GLN A 391      31.630 -17.002   8.316  1.00  0.83           H  
ATOM   5807 2HB  GLN A 391      30.873 -18.115   9.435  1.00  0.83           H  
ATOM   5808 1HG  GLN A 391      29.094 -17.815   8.046  1.00  0.83           H  
ATOM   5809 2HG  GLN A 391      28.794 -16.452   9.148  1.00  0.83           H  
ATOM   5810 1HE2 GLN A 391      28.340 -14.495   6.282  1.00  0.83           H  
ATOM   5811 2HE2 GLN A 391      27.590 -15.292   7.628  1.00  0.83           H  
ATOM   5812  N   ILE A 392      29.815 -14.177  10.246  1.00  0.89           N  
ATOM   5813  CA  ILE A 392      29.397 -12.841   9.882  1.00  0.89           C  
ATOM   5814  C   ILE A 392      30.326 -11.788  10.485  1.00  0.89           C  
ATOM   5815  O   ILE A 392      30.347 -10.645  10.027  1.00  0.89           O  
ATOM   5816  CB  ILE A 392      27.940 -12.595  10.307  1.00  0.89           C  
ATOM   5817  CG1 ILE A 392      27.354 -11.473   9.485  1.00  0.89           C  
ATOM   5818  CG2 ILE A 392      27.843 -12.204  11.778  1.00  0.89           C  
ATOM   5819  CD1 ILE A 392      27.246 -11.833   8.020  1.00  0.89           C  
ATOM   5820  H   ILE A 392      29.194 -14.709  10.860  1.00  0.89           H  
ATOM   5821  HA  ILE A 392      29.447 -12.754   8.800  1.00  0.89           H  
ATOM   5822  HB  ILE A 392      27.364 -13.505  10.133  1.00  0.89           H  
ATOM   5823 1HG1 ILE A 392      26.356 -11.247   9.861  1.00  0.89           H  
ATOM   5824 2HG1 ILE A 392      27.976 -10.585   9.587  1.00  0.89           H  
ATOM   5825 1HG2 ILE A 392      26.796 -12.050  12.039  1.00  0.89           H  
ATOM   5826 2HG2 ILE A 392      28.255 -12.978  12.396  1.00  0.89           H  
ATOM   5827 3HG2 ILE A 392      28.396 -11.284  11.939  1.00  0.89           H  
ATOM   5828 1HD1 ILE A 392      26.809 -11.001   7.469  1.00  0.89           H  
ATOM   5829 2HD1 ILE A 392      28.238 -12.051   7.624  1.00  0.89           H  
ATOM   5830 3HD1 ILE A 392      26.615 -12.712   7.917  1.00  0.89           H  
ATOM   5831  N   VAL A 393      31.058 -12.159  11.547  1.00  0.93           N  
ATOM   5832  CA  VAL A 393      31.969 -11.238  12.194  1.00  0.93           C  
ATOM   5833  C   VAL A 393      33.408 -11.494  11.742  1.00  0.93           C  
ATOM   5834  O   VAL A 393      34.101 -10.567  11.315  1.00  0.93           O  
ATOM   5835  CB  VAL A 393      31.916 -11.393  13.722  1.00  0.93           C  
ATOM   5836  CG1 VAL A 393      32.914 -10.444  14.343  1.00  0.93           C  
ATOM   5837  CG2 VAL A 393      30.514 -11.152  14.246  1.00  0.93           C  
ATOM   5838  H   VAL A 393      31.014 -13.117  11.885  1.00  0.93           H  
ATOM   5839  HA  VAL A 393      31.688 -10.220  11.927  1.00  0.93           H  
ATOM   5840  HB  VAL A 393      32.221 -12.405  13.987  1.00  0.93           H  
ATOM   5841 1HG1 VAL A 393      32.899 -10.559  15.415  1.00  0.93           H  
ATOM   5842 2HG1 VAL A 393      33.913 -10.665  13.967  1.00  0.93           H  
ATOM   5843 3HG1 VAL A 393      32.647  -9.421  14.089  1.00  0.93           H  
ATOM   5844 1HG2 VAL A 393      30.508 -11.277  15.328  1.00  0.93           H  
ATOM   5845 2HG2 VAL A 393      30.196 -10.141  13.992  1.00  0.93           H  
ATOM   5846 3HG2 VAL A 393      29.842 -11.869  13.803  1.00  0.93           H  
ATOM   5847  N   SER A 394      33.874 -12.741  11.887  1.00  0.95           N  
ATOM   5848  CA  SER A 394      35.249 -13.093  11.515  1.00  0.95           C  
ATOM   5849  C   SER A 394      35.451 -14.600  11.439  1.00  0.95           C  
ATOM   5850  O   SER A 394      35.100 -15.320  12.366  1.00  0.95           O  
ATOM   5851  CB  SER A 394      36.236 -12.495  12.502  1.00  0.95           C  
ATOM   5852  OG  SER A 394      37.557 -12.860  12.189  1.00  0.95           O  
ATOM   5853  H   SER A 394      33.237 -13.465  12.221  1.00  0.95           H  
ATOM   5854  HA  SER A 394      35.450 -12.675  10.527  1.00  0.95           H  
ATOM   5855 1HB  SER A 394      36.153 -11.410  12.492  1.00  0.95           H  
ATOM   5856 2HB  SER A 394      35.996 -12.825  13.505  1.00  0.95           H  
ATOM   5857  HG  SER A 394      38.118 -12.268  12.702  1.00  0.95           H  
ATOM   5858  N   GLN A 395      36.080 -15.086  10.371  1.00  0.94           N  
ATOM   5859  CA  GLN A 395      36.301 -16.528  10.248  1.00  0.94           C  
ATOM   5860  C   GLN A 395      37.283 -17.116  11.282  1.00  0.94           C  
ATOM   5861  O   GLN A 395      37.029 -18.172  11.866  1.00  0.94           O  
ATOM   5862  CB  GLN A 395      36.795 -16.860   8.839  1.00  0.94           C  
ATOM   5863  CG  GLN A 395      35.746 -16.662   7.755  1.00  0.94           C  
ATOM   5864  CD  GLN A 395      36.290 -16.940   6.361  1.00  0.94           C  
ATOM   5865  OE1 GLN A 395      37.493 -16.821   6.110  1.00  0.94           O  
ATOM   5866  NE2 GLN A 395      35.402 -17.314   5.445  1.00  0.94           N  
ATOM   5867  H   GLN A 395      36.373 -14.458   9.636  1.00  0.94           H  
ATOM   5868  HA  GLN A 395      35.339 -17.016  10.377  1.00  0.94           H  
ATOM   5869 1HB  GLN A 395      37.656 -16.236   8.599  1.00  0.94           H  
ATOM   5870 2HB  GLN A 395      37.125 -17.898   8.808  1.00  0.94           H  
ATOM   5871 1HG  GLN A 395      34.912 -17.342   7.942  1.00  0.94           H  
ATOM   5872 2HG  GLN A 395      35.395 -15.630   7.787  1.00  0.94           H  
ATOM   5873 1HE2 GLN A 395      35.698 -17.511   4.510  1.00  0.94           H  
ATOM   5874 2HE2 GLN A 395      34.433 -17.396   5.691  1.00  0.94           H  
ATOM   5875  N   SER A 396      38.363 -16.397  11.580  1.00  0.90           N  
ATOM   5876  CA  SER A 396      39.394 -16.909  12.495  1.00  0.90           C  
ATOM   5877  C   SER A 396      38.866 -17.185  13.902  1.00  0.90           C  
ATOM   5878  O   SER A 396      39.246 -18.169  14.548  1.00  0.90           O  
ATOM   5879  CB  SER A 396      40.546 -15.929  12.580  1.00  0.90           C  
ATOM   5880  OG  SER A 396      41.222 -15.830  11.353  1.00  0.90           O  
ATOM   5881  H   SER A 396      38.498 -15.506  11.123  1.00  0.90           H  
ATOM   5882  HA  SER A 396      39.769 -17.848  12.086  1.00  0.90           H  
ATOM   5883 1HB  SER A 396      40.166 -14.949  12.872  1.00  0.90           H  
ATOM   5884 2HB  SER A 396      41.238 -16.254  13.356  1.00  0.90           H  
ATOM   5885  HG  SER A 396      41.952 -15.222  11.501  1.00  0.90           H  
ATOM   5886  N   SER A 397      37.978 -16.312  14.361  1.00  0.85           N  
ATOM   5887  CA  SER A 397      37.387 -16.381  15.686  1.00  0.85           C  
ATOM   5888  C   SER A 397      35.903 -16.693  15.577  1.00  0.85           C  
ATOM   5889  O   SER A 397      35.126 -16.389  16.489  1.00  0.85           O  
ATOM   5890  CB  SER A 397      37.609 -15.077  16.422  1.00  0.85           C  
ATOM   5891  OG  SER A 397      38.979 -14.840  16.632  1.00  0.85           O  
ATOM   5892  H   SER A 397      37.702 -15.553  13.752  1.00  0.85           H  
ATOM   5893  HA  SER A 397      37.867 -17.184  16.244  1.00  0.85           H  
ATOM   5894 1HB  SER A 397      37.191 -14.262  15.839  1.00  0.85           H  
ATOM   5895 2HB  SER A 397      37.085 -15.099  17.378  1.00  0.85           H  
ATOM   5896  HG  SER A 397      39.029 -14.048  17.176  1.00  0.85           H  
ATOM   5897  N   HIS A 398      35.527 -17.350  14.481  1.00  0.79           N  
ATOM   5898  CA  HIS A 398      34.151 -17.716  14.177  1.00  0.79           C  
ATOM   5899  C   HIS A 398      33.456 -18.390  15.333  1.00  0.79           C  
ATOM   5900  O   HIS A 398      32.367 -17.991  15.718  1.00  0.79           O  
ATOM   5901  CB  HIS A 398      34.144 -18.630  12.953  1.00  0.79           C  
ATOM   5902  CG  HIS A 398      32.872 -19.240  12.601  1.00  0.79           C  
ATOM   5903  ND1 HIS A 398      32.638 -19.781  11.352  1.00  0.79           N  
ATOM   5904  CD2 HIS A 398      31.755 -19.452  13.318  1.00  0.79           C  
ATOM   5905  CE1 HIS A 398      31.429 -20.287  11.326  1.00  0.79           C  
ATOM   5906  NE2 HIS A 398      30.882 -20.097  12.510  1.00  0.79           N  
ATOM   5907  H   HIS A 398      36.224 -17.590  13.772  1.00  0.79           H  
ATOM   5908  HA  HIS A 398      33.590 -16.812  13.930  1.00  0.79           H  
ATOM   5909 1HB  HIS A 398      34.450 -18.055  12.107  1.00  0.79           H  
ATOM   5910 2HB  HIS A 398      34.881 -19.420  13.086  1.00  0.79           H  
ATOM   5911  HD2 HIS A 398      31.579 -19.175  14.354  1.00  0.79           H  
ATOM   5912  HE1 HIS A 398      30.964 -20.788  10.474  1.00  0.79           H  
ATOM   5913  HE2 HIS A 398      29.952 -20.393  12.801  1.00  0.79           H  
ATOM   5914  N   HIS A 399      34.088 -19.396  15.912  1.00  0.74           N  
ATOM   5915  CA  HIS A 399      33.493 -20.167  16.995  1.00  0.74           C  
ATOM   5916  C   HIS A 399      33.235 -19.344  18.242  1.00  0.74           C  
ATOM   5917  O   HIS A 399      32.189 -19.473  18.887  1.00  0.74           O  
ATOM   5918  CB  HIS A 399      34.451 -21.288  17.320  1.00  0.74           C  
ATOM   5919  CG  HIS A 399      34.430 -22.276  16.308  1.00  0.74           C  
ATOM   5920  ND1 HIS A 399      34.976 -22.074  15.064  1.00  0.74           N  
ATOM   5921  CD2 HIS A 399      33.967 -23.520  16.325  1.00  0.74           C  
ATOM   5922  CE1 HIS A 399      34.815 -23.144  14.356  1.00  0.74           C  
ATOM   5923  NE2 HIS A 399      34.212 -24.055  15.113  1.00  0.74           N  
ATOM   5924  H   HIS A 399      34.998 -19.651  15.559  1.00  0.74           H  
ATOM   5925  HA  HIS A 399      32.546 -20.593  16.663  1.00  0.74           H  
ATOM   5926 1HB  HIS A 399      35.462 -20.900  17.415  1.00  0.74           H  
ATOM   5927 2HB  HIS A 399      34.183 -21.745  18.259  1.00  0.74           H  
ATOM   5928  HD1 HIS A 399      35.423 -21.245  14.729  1.00  0.74           H  
ATOM   5929  HD2 HIS A 399      33.489 -24.111  17.088  1.00  0.74           H  
ATOM   5930  HE1 HIS A 399      35.172 -23.176  13.329  1.00  0.74           H  
ATOM   5931  N   LYS A 400      34.164 -18.453  18.566  1.00  0.70           N  
ATOM   5932  CA  LYS A 400      33.999 -17.619  19.740  1.00  0.70           C  
ATOM   5933  C   LYS A 400      32.871 -16.621  19.499  1.00  0.70           C  
ATOM   5934  O   LYS A 400      32.079 -16.336  20.406  1.00  0.70           O  
ATOM   5935  CB  LYS A 400      35.306 -16.901  20.065  1.00  0.70           C  
ATOM   5936  CG  LYS A 400      36.419 -17.823  20.567  1.00  0.70           C  
ATOM   5937  CD  LYS A 400      37.707 -17.051  20.856  1.00  0.70           C  
ATOM   5938  CE  LYS A 400      38.814 -17.982  21.348  1.00  0.70           C  
ATOM   5939  NZ  LYS A 400      40.089 -17.253  21.595  1.00  0.70           N  
ATOM   5940  H   LYS A 400      34.986 -18.351  17.988  1.00  0.70           H  
ATOM   5941  HA  LYS A 400      33.719 -18.248  20.582  1.00  0.70           H  
ATOM   5942 1HB  LYS A 400      35.667 -16.394  19.166  1.00  0.70           H  
ATOM   5943 2HB  LYS A 400      35.125 -16.137  20.818  1.00  0.70           H  
ATOM   5944 1HG  LYS A 400      36.096 -18.328  21.473  1.00  0.70           H  
ATOM   5945 2HG  LYS A 400      36.624 -18.576  19.808  1.00  0.70           H  
ATOM   5946 1HD  LYS A 400      38.043 -16.548  19.946  1.00  0.70           H  
ATOM   5947 2HD  LYS A 400      37.516 -16.295  21.618  1.00  0.70           H  
ATOM   5948 1HE  LYS A 400      38.493 -18.455  22.275  1.00  0.70           H  
ATOM   5949 2HE  LYS A 400      38.989 -18.754  20.599  1.00  0.70           H  
ATOM   5950 1HZ  LYS A 400      40.791 -17.903  21.918  1.00  0.70           H  
ATOM   5951 2HZ  LYS A 400      40.401 -16.819  20.737  1.00  0.70           H  
ATOM   5952 3HZ  LYS A 400      39.941 -16.541  22.297  1.00  0.70           H  
ATOM   5953  N   HIS A 401      32.793 -16.104  18.265  1.00  0.67           N  
ATOM   5954  CA  HIS A 401      31.772 -15.130  17.917  1.00  0.67           C  
ATOM   5955  C   HIS A 401      30.418 -15.799  17.793  1.00  0.67           C  
ATOM   5956  O   HIS A 401      29.408 -15.240  18.202  1.00  0.67           O  
ATOM   5957  CB  HIS A 401      32.100 -14.403  16.614  1.00  0.67           C  
ATOM   5958  CG  HIS A 401      33.259 -13.479  16.707  1.00  0.67           C  
ATOM   5959  ND1 HIS A 401      33.311 -12.437  17.610  1.00  0.67           N  
ATOM   5960  CD2 HIS A 401      34.391 -13.411  15.987  1.00  0.67           C  
ATOM   5961  CE1 HIS A 401      34.446 -11.779  17.453  1.00  0.67           C  
ATOM   5962  NE2 HIS A 401      35.121 -12.344  16.473  1.00  0.67           N  
ATOM   5963  H   HIS A 401      33.483 -16.371  17.561  1.00  0.67           H  
ATOM   5964  HA  HIS A 401      31.703 -14.383  18.705  1.00  0.67           H  
ATOM   5965 1HB  HIS A 401      32.324 -15.141  15.835  1.00  0.67           H  
ATOM   5966 2HB  HIS A 401      31.232 -13.836  16.280  1.00  0.67           H  
ATOM   5967  HD1 HIS A 401      32.609 -12.199  18.280  1.00  0.67           H  
ATOM   5968  HD2 HIS A 401      34.768 -14.012  15.160  1.00  0.67           H  
ATOM   5969  HE1 HIS A 401      34.680 -10.918  18.078  1.00  0.67           H  
ATOM   5970  N   GLY A 402      30.393 -17.013  17.259  1.00  0.66           N  
ATOM   5971  CA  GLY A 402      29.166 -17.769  17.105  1.00  0.66           C  
ATOM   5972  C   GLY A 402      28.574 -17.957  18.479  1.00  0.66           C  
ATOM   5973  O   GLY A 402      27.421 -17.612  18.728  1.00  0.66           O  
ATOM   5974  H   GLY A 402      31.255 -17.425  16.935  1.00  0.66           H  
ATOM   5975 1HA  GLY A 402      28.467 -17.236  16.461  1.00  0.66           H  
ATOM   5976 2HA  GLY A 402      29.382 -18.736  16.648  1.00  0.66           H  
ATOM   5977  N   ALA A 403      29.378 -18.492  19.392  1.00  0.66           N  
ATOM   5978  CA  ALA A 403      28.918 -18.733  20.744  1.00  0.66           C  
ATOM   5979  C   ALA A 403      28.452 -17.447  21.421  1.00  0.66           C  
ATOM   5980  O   ALA A 403      27.417 -17.445  22.096  1.00  0.66           O  
ATOM   5981  CB  ALA A 403      30.044 -19.350  21.521  1.00  0.66           C  
ATOM   5982  H   ALA A 403      30.332 -18.758  19.145  1.00  0.66           H  
ATOM   5983  HA  ALA A 403      28.082 -19.426  20.704  1.00  0.66           H  
ATOM   5984 1HB  ALA A 403      29.723 -19.577  22.532  1.00  0.66           H  
ATOM   5985 2HB  ALA A 403      30.333 -20.258  21.013  1.00  0.66           H  
ATOM   5986 3HB  ALA A 403      30.885 -18.662  21.543  1.00  0.66           H  
ATOM   5987  N   TYR A 404      29.174 -16.338  21.219  1.00  0.68           N  
ATOM   5988  CA  TYR A 404      28.769 -15.044  21.761  1.00  0.68           C  
ATOM   5989  C   TYR A 404      27.400 -14.642  21.231  1.00  0.68           C  
ATOM   5990  O   TYR A 404      26.486 -14.300  21.987  1.00  0.68           O  
ATOM   5991  CB  TYR A 404      29.778 -13.954  21.406  1.00  0.68           C  
ATOM   5992  CG  TYR A 404      29.360 -12.569  21.834  1.00  0.68           C  
ATOM   5993  CD1 TYR A 404      29.557 -12.142  23.138  1.00  0.68           C  
ATOM   5994  CD2 TYR A 404      28.749 -11.729  20.911  1.00  0.68           C  
ATOM   5995  CE1 TYR A 404      29.150 -10.873  23.513  1.00  0.68           C  
ATOM   5996  CE2 TYR A 404      28.342 -10.469  21.286  1.00  0.68           C  
ATOM   5997  CZ  TYR A 404      28.540 -10.038  22.583  1.00  0.68           C  
ATOM   5998  OH  TYR A 404      28.132  -8.778  22.960  1.00  0.68           O  
ATOM   5999  H   TYR A 404      30.044 -16.382  20.684  1.00  0.68           H  
ATOM   6000  HA  TYR A 404      28.697 -15.130  22.847  1.00  0.68           H  
ATOM   6001 1HB  TYR A 404      30.739 -14.184  21.865  1.00  0.68           H  
ATOM   6002 2HB  TYR A 404      29.929 -13.940  20.333  1.00  0.68           H  
ATOM   6003  HD1 TYR A 404      30.028 -12.803  23.865  1.00  0.68           H  
ATOM   6004  HD2 TYR A 404      28.591 -12.071  19.887  1.00  0.68           H  
ATOM   6005  HE1 TYR A 404      29.302 -10.534  24.538  1.00  0.68           H  
ATOM   6006  HE2 TYR A 404      27.862  -9.813  20.558  1.00  0.68           H  
ATOM   6007  HH  TYR A 404      28.309  -8.654  23.896  1.00  0.68           H  
ATOM   6008  N   LEU A 405      27.247 -14.691  19.910  1.00  0.71           N  
ATOM   6009  CA  LEU A 405      26.007 -14.267  19.300  1.00  0.71           C  
ATOM   6010  C   LEU A 405      24.860 -15.117  19.796  1.00  0.71           C  
ATOM   6011  O   LEU A 405      23.803 -14.586  20.097  1.00  0.71           O  
ATOM   6012  CB  LEU A 405      26.093 -14.374  17.773  1.00  0.71           C  
ATOM   6013  CG  LEU A 405      27.031 -13.386  17.032  1.00  0.71           C  
ATOM   6014  CD1 LEU A 405      27.111 -13.795  15.549  1.00  0.71           C  
ATOM   6015  CD2 LEU A 405      26.510 -11.981  17.183  1.00  0.71           C  
ATOM   6016  H   LEU A 405      28.013 -15.007  19.321  1.00  0.71           H  
ATOM   6017  HA  LEU A 405      25.821 -13.230  19.578  1.00  0.71           H  
ATOM   6018 1HB  LEU A 405      26.434 -15.382  17.529  1.00  0.71           H  
ATOM   6019 2HB  LEU A 405      25.113 -14.252  17.372  1.00  0.71           H  
ATOM   6020  HG  LEU A 405      28.021 -13.437  17.454  1.00  0.71           H  
ATOM   6021 1HD1 LEU A 405      27.777 -13.121  15.012  1.00  0.71           H  
ATOM   6022 2HD1 LEU A 405      27.492 -14.809  15.482  1.00  0.71           H  
ATOM   6023 3HD1 LEU A 405      26.121 -13.752  15.103  1.00  0.71           H  
ATOM   6024 1HD2 LEU A 405      27.173 -11.290  16.663  1.00  0.71           H  
ATOM   6025 2HD2 LEU A 405      25.517 -11.920  16.757  1.00  0.71           H  
ATOM   6026 3HD2 LEU A 405      26.470 -11.721  18.241  1.00  0.71           H  
ATOM   6027  N   ILE A 406      25.083 -16.425  19.946  1.00  0.76           N  
ATOM   6028  CA  ILE A 406      24.055 -17.334  20.436  1.00  0.76           C  
ATOM   6029  C   ILE A 406      23.688 -17.044  21.879  1.00  0.76           C  
ATOM   6030  O   ILE A 406      22.512 -16.899  22.210  1.00  0.76           O  
ATOM   6031  CB  ILE A 406      24.529 -18.787  20.330  1.00  0.76           C  
ATOM   6032  CG1 ILE A 406      24.663 -19.176  18.851  1.00  0.76           C  
ATOM   6033  CG2 ILE A 406      23.577 -19.716  21.077  1.00  0.76           C  
ATOM   6034  CD1 ILE A 406      25.417 -20.460  18.622  1.00  0.76           C  
ATOM   6035  H   ILE A 406      25.992 -16.807  19.680  1.00  0.76           H  
ATOM   6036  HA  ILE A 406      23.165 -17.210  19.820  1.00  0.76           H  
ATOM   6037  HB  ILE A 406      25.522 -18.864  20.773  1.00  0.76           H  
ATOM   6038 1HG1 ILE A 406      23.681 -19.278  18.438  1.00  0.76           H  
ATOM   6039 2HG1 ILE A 406      25.167 -18.377  18.320  1.00  0.76           H  
ATOM   6040 1HG2 ILE A 406      23.945 -20.715  21.007  1.00  0.76           H  
ATOM   6041 2HG2 ILE A 406      23.523 -19.430  22.126  1.00  0.76           H  
ATOM   6042 3HG2 ILE A 406      22.597 -19.661  20.640  1.00  0.76           H  
ATOM   6043 1HD1 ILE A 406      25.472 -20.667  17.553  1.00  0.76           H  
ATOM   6044 2HD1 ILE A 406      26.423 -20.351  19.020  1.00  0.76           H  
ATOM   6045 3HD1 ILE A 406      24.923 -21.272  19.116  1.00  0.76           H  
ATOM   6046  N   ARG A 407      24.702 -16.899  22.735  1.00  0.82           N  
ATOM   6047  CA  ARG A 407      24.478 -16.652  24.151  1.00  0.82           C  
ATOM   6048  C   ARG A 407      23.659 -15.394  24.383  1.00  0.82           C  
ATOM   6049  O   ARG A 407      22.831 -15.341  25.295  1.00  0.82           O  
ATOM   6050  CB  ARG A 407      25.786 -16.550  24.915  1.00  0.82           C  
ATOM   6051  CG  ARG A 407      25.606 -16.463  26.429  1.00  0.82           C  
ATOM   6052  CD  ARG A 407      26.900 -16.537  27.174  1.00  0.82           C  
ATOM   6053  NE  ARG A 407      27.714 -15.353  26.986  1.00  0.82           N  
ATOM   6054  CZ  ARG A 407      29.021 -15.262  27.223  1.00  0.82           C  
ATOM   6055  NH1 ARG A 407      29.711 -16.302  27.651  1.00  0.82           N  
ATOM   6056  NH2 ARG A 407      29.569 -14.090  27.014  1.00  0.82           N  
ATOM   6057  H   ARG A 407      25.658 -16.999  22.403  1.00  0.82           H  
ATOM   6058  HA  ARG A 407      23.942 -17.493  24.555  1.00  0.82           H  
ATOM   6059 1HB  ARG A 407      26.402 -17.420  24.695  1.00  0.82           H  
ATOM   6060 2HB  ARG A 407      26.334 -15.668  24.581  1.00  0.82           H  
ATOM   6061 1HG  ARG A 407      25.132 -15.508  26.670  1.00  0.82           H  
ATOM   6062 2HG  ARG A 407      24.967 -17.283  26.766  1.00  0.82           H  
ATOM   6063 1HD  ARG A 407      26.698 -16.647  28.240  1.00  0.82           H  
ATOM   6064 2HD  ARG A 407      27.469 -17.399  26.825  1.00  0.82           H  
ATOM   6065  HE  ARG A 407      27.267 -14.490  26.665  1.00  0.82           H  
ATOM   6066 1HH1 ARG A 407      29.243 -17.188  27.805  1.00  0.82           H  
ATOM   6067 2HH1 ARG A 407      30.704 -16.230  27.843  1.00  0.82           H  
ATOM   6068 1HH2 ARG A 407      28.933 -13.340  26.697  1.00  0.82           H  
ATOM   6069 2HH2 ARG A 407      30.552 -13.935  27.175  1.00  0.82           H  
ATOM   6070  N   HIS A 408      23.893 -14.380  23.556  1.00  0.89           N  
ATOM   6071  CA  HIS A 408      23.212 -13.108  23.685  1.00  0.89           C  
ATOM   6072  C   HIS A 408      22.110 -12.907  22.628  1.00  0.89           C  
ATOM   6073  O   HIS A 408      21.634 -11.786  22.428  1.00  0.89           O  
ATOM   6074  CB  HIS A 408      24.270 -12.003  23.619  1.00  0.89           C  
ATOM   6075  CG  HIS A 408      25.238 -12.106  24.768  1.00  0.89           C  
ATOM   6076  ND1 HIS A 408      24.937 -11.670  26.043  1.00  0.89           N  
ATOM   6077  CD2 HIS A 408      26.470 -12.651  24.836  1.00  0.89           C  
ATOM   6078  CE1 HIS A 408      25.957 -11.930  26.845  1.00  0.89           C  
ATOM   6079  NE2 HIS A 408      26.902 -12.539  26.139  1.00  0.89           N  
ATOM   6080  H   HIS A 408      24.606 -14.479  22.829  1.00  0.89           H  
ATOM   6081  HA  HIS A 408      22.735 -13.055  24.661  1.00  0.89           H  
ATOM   6082 1HB  HIS A 408      24.835 -12.092  22.684  1.00  0.89           H  
ATOM   6083 2HB  HIS A 408      23.797 -11.025  23.637  1.00  0.89           H  
ATOM   6084  HD1 HIS A 408      24.079 -11.244  26.337  1.00  0.89           H  
ATOM   6085  HD2 HIS A 408      27.096 -13.136  24.100  1.00  0.89           H  
ATOM   6086  HE1 HIS A 408      25.916 -11.659  27.901  1.00  0.89           H  
ATOM   6087  N   ALA A 409      21.704 -13.986  21.949  1.00  0.95           N  
ATOM   6088  CA  ALA A 409      20.642 -13.923  20.947  1.00  0.95           C  
ATOM   6089  C   ALA A 409      19.284 -14.044  21.591  1.00  0.95           C  
ATOM   6090  O   ALA A 409      19.108 -14.741  22.591  1.00  0.95           O  
ATOM   6091  CB  ALA A 409      20.767 -15.026  19.918  1.00  0.95           C  
ATOM   6092  H   ALA A 409      22.123 -14.896  22.138  1.00  0.95           H  
ATOM   6093  HA  ALA A 409      20.698 -12.957  20.449  1.00  0.95           H  
ATOM   6094 1HB  ALA A 409      19.950 -14.938  19.207  1.00  0.95           H  
ATOM   6095 2HB  ALA A 409      21.681 -14.963  19.392  1.00  0.95           H  
ATOM   6096 3HB  ALA A 409      20.717 -15.977  20.421  1.00  0.95           H  
ATOM   6097  N   GLY A 410      18.274 -13.466  20.952  1.00  1.00           N  
ATOM   6098  CA  GLY A 410      16.896 -13.569  21.429  1.00  1.00           C  
ATOM   6099  C   GLY A 410      16.251 -14.921  21.112  1.00  1.00           C  
ATOM   6100  O   GLY A 410      15.171 -14.990  20.519  1.00  1.00           O  
ATOM   6101  H   GLY A 410      18.465 -12.919  20.126  1.00  1.00           H  
ATOM   6102 1HA  GLY A 410      16.876 -13.403  22.507  1.00  1.00           H  
ATOM   6103 2HA  GLY A 410      16.301 -12.772  20.983  1.00  1.00           H  
ATOM   6104  N   LEU A 411      16.892 -16.006  21.538  1.00  1.03           N  
ATOM   6105  CA  LEU A 411      16.384 -17.347  21.280  1.00  1.03           C  
ATOM   6106  C   LEU A 411      15.307 -17.674  22.274  1.00  1.03           C  
ATOM   6107  O   LEU A 411      15.476 -18.516  23.153  1.00  1.03           O  
ATOM   6108  CB  LEU A 411      17.484 -18.397  21.370  1.00  1.03           C  
ATOM   6109  CG  LEU A 411      18.571 -18.313  20.341  1.00  1.03           C  
ATOM   6110  CD1 LEU A 411      19.664 -19.324  20.677  1.00  1.03           C  
ATOM   6111  CD2 LEU A 411      17.968 -18.603  18.959  1.00  1.03           C  
ATOM   6112  H   LEU A 411      17.758 -15.865  22.052  1.00  1.03           H  
ATOM   6113  HA  LEU A 411      15.968 -17.361  20.279  1.00  1.03           H  
ATOM   6114 1HB  LEU A 411      17.955 -18.308  22.348  1.00  1.03           H  
ATOM   6115 2HB  LEU A 411      17.030 -19.380  21.298  1.00  1.03           H  
ATOM   6116  HG  LEU A 411      18.994 -17.329  20.348  1.00  1.03           H  
ATOM   6117 1HD1 LEU A 411      20.441 -19.248  19.936  1.00  1.03           H  
ATOM   6118 2HD1 LEU A 411      20.081 -19.098  21.661  1.00  1.03           H  
ATOM   6119 3HD1 LEU A 411      19.252 -20.334  20.678  1.00  1.03           H  
ATOM   6120 1HD2 LEU A 411      18.744 -18.541  18.198  1.00  1.03           H  
ATOM   6121 2HD2 LEU A 411      17.532 -19.600  18.951  1.00  1.03           H  
ATOM   6122 3HD2 LEU A 411      17.191 -17.870  18.741  1.00  1.03           H  
ATOM   6123  N   ARG A 412      14.172 -17.029  22.087  1.00  1.04           N  
ATOM   6124  CA  ARG A 412      13.068 -17.061  23.029  1.00  1.04           C  
ATOM   6125  C   ARG A 412      12.664 -18.473  23.453  1.00  1.04           C  
ATOM   6126  O   ARG A 412      12.519 -18.746  24.644  1.00  1.04           O  
ATOM   6127  CB  ARG A 412      11.853 -16.432  22.385  1.00  1.04           C  
ATOM   6128  CG  ARG A 412      11.884 -14.933  22.089  1.00  1.04           C  
ATOM   6129  CD  ARG A 412      10.583 -14.527  21.451  1.00  1.04           C  
ATOM   6130  NE  ARG A 412      10.489 -13.119  21.110  1.00  1.04           N  
ATOM   6131  CZ  ARG A 412      10.851 -12.561  19.942  1.00  1.04           C  
ATOM   6132  NH1 ARG A 412      11.399 -13.271  18.980  1.00  1.04           N  
ATOM   6133  NH2 ARG A 412      10.633 -11.278  19.793  1.00  1.04           N  
ATOM   6134  H   ARG A 412      14.141 -16.385  21.296  1.00  1.04           H  
ATOM   6135  HA  ARG A 412      13.351 -16.490  23.916  1.00  1.04           H  
ATOM   6136 1HB  ARG A 412      11.572 -16.973  21.481  1.00  1.04           H  
ATOM   6137 2HB  ARG A 412      11.071 -16.548  23.096  1.00  1.04           H  
ATOM   6138 1HG  ARG A 412      12.004 -14.375  23.013  1.00  1.04           H  
ATOM   6139 2HG  ARG A 412      12.704 -14.704  21.410  1.00  1.04           H  
ATOM   6140 1HD  ARG A 412      10.430 -15.109  20.544  1.00  1.04           H  
ATOM   6141 2HD  ARG A 412       9.783 -14.736  22.145  1.00  1.04           H  
ATOM   6142  HE  ARG A 412      10.048 -12.481  21.793  1.00  1.04           H  
ATOM   6143 1HH1 ARG A 412      11.562 -14.260  19.112  1.00  1.04           H  
ATOM   6144 2HH1 ARG A 412      11.668 -12.829  18.115  1.00  1.04           H  
ATOM   6145 1HH2 ARG A 412      10.172 -10.784  20.569  1.00  1.04           H  
ATOM   6146 2HH2 ARG A 412      10.877 -10.812  18.942  1.00  1.04           H  
ATOM   6147  N   GLY A 413      12.576 -19.403  22.495  1.00  1.04           N  
ATOM   6148  CA  GLY A 413      12.148 -20.776  22.780  1.00  1.04           C  
ATOM   6149  C   GLY A 413      13.043 -21.585  23.748  1.00  1.04           C  
ATOM   6150  O   GLY A 413      12.632 -22.651  24.226  1.00  1.04           O  
ATOM   6151  H   GLY A 413      12.725 -19.142  21.520  1.00  1.04           H  
ATOM   6152 1HA  GLY A 413      11.136 -20.738  23.185  1.00  1.04           H  
ATOM   6153 2HA  GLY A 413      12.069 -21.311  21.837  1.00  1.04           H  
ATOM   6154  N   PHE A 414      14.266 -21.122  24.019  1.00  1.03           N  
ATOM   6155  CA  PHE A 414      15.169 -21.838  24.920  1.00  1.03           C  
ATOM   6156  C   PHE A 414      15.466 -21.049  26.210  1.00  1.03           C  
ATOM   6157  O   PHE A 414      15.611 -19.831  26.185  1.00  1.03           O  
ATOM   6158  CB  PHE A 414      16.482 -22.120  24.204  1.00  1.03           C  
ATOM   6159  CG  PHE A 414      16.448 -23.112  23.042  1.00  1.03           C  
ATOM   6160  CD1 PHE A 414      16.347 -22.677  21.733  1.00  1.03           C  
ATOM   6161  CD2 PHE A 414      16.535 -24.488  23.270  1.00  1.03           C  
ATOM   6162  CE1 PHE A 414      16.351 -23.588  20.697  1.00  1.03           C  
ATOM   6163  CE2 PHE A 414      16.546 -25.395  22.233  1.00  1.03           C  
ATOM   6164  CZ  PHE A 414      16.457 -24.946  20.946  1.00  1.03           C  
ATOM   6165  H   PHE A 414      14.567 -20.225  23.631  1.00  1.03           H  
ATOM   6166  HA  PHE A 414      14.708 -22.786  25.198  1.00  1.03           H  
ATOM   6167 1HB  PHE A 414      16.850 -21.172  23.807  1.00  1.03           H  
ATOM   6168 2HB  PHE A 414      17.213 -22.455  24.915  1.00  1.03           H  
ATOM   6169  HD1 PHE A 414      16.272 -21.612  21.527  1.00  1.03           H  
ATOM   6170  HD2 PHE A 414      16.593 -24.850  24.287  1.00  1.03           H  
ATOM   6171  HE1 PHE A 414      16.271 -23.242  19.684  1.00  1.03           H  
ATOM   6172  HE2 PHE A 414      16.623 -26.464  22.438  1.00  1.03           H  
ATOM   6173  HZ  PHE A 414      16.463 -25.659  20.119  1.00  1.03           H  
ATOM   6174  N   GLY A 415      15.611 -21.736  27.347  1.00  1.01           N  
ATOM   6175  CA  GLY A 415      15.966 -20.989  28.553  1.00  1.01           C  
ATOM   6176  C   GLY A 415      17.476 -20.771  28.542  1.00  1.01           C  
ATOM   6177  O   GLY A 415      18.156 -21.380  27.717  1.00  1.01           O  
ATOM   6178  H   GLY A 415      15.484 -22.743  27.369  1.00  1.01           H  
ATOM   6179 1HA  GLY A 415      15.427 -20.042  28.554  1.00  1.01           H  
ATOM   6180 2HA  GLY A 415      15.667 -21.548  29.441  1.00  1.01           H  
ATOM   6181  N   PRO A 416      18.038 -19.952  29.439  1.00  0.97           N  
ATOM   6182  CA  PRO A 416      19.460 -19.686  29.580  1.00  0.97           C  
ATOM   6183  C   PRO A 416      20.334 -20.928  29.644  1.00  0.97           C  
ATOM   6184  O   PRO A 416      21.395 -20.959  29.038  1.00  0.97           O  
ATOM   6185  CB  PRO A 416      19.499 -18.935  30.909  1.00  0.97           C  
ATOM   6186  CG  PRO A 416      18.178 -18.223  30.958  1.00  0.97           C  
ATOM   6187  CD  PRO A 416      17.192 -19.184  30.350  1.00  0.97           C  
ATOM   6188  HA  PRO A 416      19.781 -19.031  28.757  1.00  0.97           H  
ATOM   6189 1HB  PRO A 416      19.641 -19.639  31.745  1.00  0.97           H  
ATOM   6190 2HB  PRO A 416      20.354 -18.243  30.926  1.00  0.97           H  
ATOM   6191 1HG  PRO A 416      17.916 -17.970  31.997  1.00  0.97           H  
ATOM   6192 2HG  PRO A 416      18.225 -17.270  30.410  1.00  0.97           H  
ATOM   6193 1HD  PRO A 416      16.708 -19.814  31.111  1.00  0.97           H  
ATOM   6194 2HD  PRO A 416      16.478 -18.585  29.782  1.00  0.97           H  
ATOM   6195  N   GLN A 417      19.862 -21.997  30.298  1.00  0.92           N  
ATOM   6196  CA  GLN A 417      20.680 -23.208  30.369  1.00  0.92           C  
ATOM   6197  C   GLN A 417      20.865 -23.777  28.983  1.00  0.92           C  
ATOM   6198  O   GLN A 417      21.984 -24.039  28.543  1.00  0.92           O  
ATOM   6199  CB  GLN A 417      20.018 -24.248  31.277  1.00  0.92           C  
ATOM   6200  CG  GLN A 417      20.783 -25.566  31.467  1.00  0.92           C  
ATOM   6201  CD  GLN A 417      19.998 -26.507  32.403  1.00  0.92           C  
ATOM   6202  OE1 GLN A 417      18.896 -26.142  32.839  1.00  0.92           O  
ATOM   6203  NE2 GLN A 417      20.530 -27.685  32.723  1.00  0.92           N  
ATOM   6204  H   GLN A 417      18.973 -21.964  30.772  1.00  0.92           H  
ATOM   6205  HA  GLN A 417      21.662 -22.949  30.768  1.00  0.92           H  
ATOM   6206 1HB  GLN A 417      19.855 -23.813  32.261  1.00  0.92           H  
ATOM   6207 2HB  GLN A 417      19.039 -24.506  30.869  1.00  0.92           H  
ATOM   6208 1HG  GLN A 417      20.899 -26.059  30.499  1.00  0.92           H  
ATOM   6209 2HG  GLN A 417      21.760 -25.366  31.909  1.00  0.92           H  
ATOM   6210 1HE2 GLN A 417      20.040 -28.307  33.326  1.00  0.92           H  
ATOM   6211 2HE2 GLN A 417      21.447 -27.987  32.368  1.00  0.92           H  
ATOM   6212  N   ASP A 418      19.758 -23.919  28.271  1.00  0.86           N  
ATOM   6213  CA  ASP A 418      19.788 -24.461  26.933  1.00  0.86           C  
ATOM   6214  C   ASP A 418      20.563 -23.556  25.993  1.00  0.86           C  
ATOM   6215  O   ASP A 418      21.314 -24.029  25.145  1.00  0.86           O  
ATOM   6216  CB  ASP A 418      18.384 -24.653  26.424  1.00  0.86           C  
ATOM   6217  CG  ASP A 418      17.623 -25.806  27.076  1.00  0.86           C  
ATOM   6218  OD1 ASP A 418      18.228 -26.612  27.741  1.00  0.86           O  
ATOM   6219  OD2 ASP A 418      16.428 -25.872  26.881  1.00  0.86           O  
ATOM   6220  H   ASP A 418      18.875 -23.642  28.674  1.00  0.86           H  
ATOM   6221  HA  ASP A 418      20.283 -25.424  26.962  1.00  0.86           H  
ATOM   6222 1HB  ASP A 418      17.827 -23.744  26.611  1.00  0.86           H  
ATOM   6223 2HB  ASP A 418      18.435 -24.797  25.363  1.00  0.86           H  
ATOM   6224  N   ILE A 419      20.420 -22.243  26.166  1.00  0.79           N  
ATOM   6225  CA  ILE A 419      21.134 -21.320  25.299  1.00  0.79           C  
ATOM   6226  C   ILE A 419      22.632 -21.469  25.501  1.00  0.79           C  
ATOM   6227  O   ILE A 419      23.389 -21.509  24.525  1.00  0.79           O  
ATOM   6228  CB  ILE A 419      20.699 -19.872  25.532  1.00  0.79           C  
ATOM   6229  CG1 ILE A 419      19.244 -19.708  25.052  1.00  0.79           C  
ATOM   6230  CG2 ILE A 419      21.626 -18.966  24.780  1.00  0.79           C  
ATOM   6231  CD1 ILE A 419      18.582 -18.433  25.473  1.00  0.79           C  
ATOM   6232  H   ILE A 419      19.782 -21.889  26.878  1.00  0.79           H  
ATOM   6233  HA  ILE A 419      20.905 -21.568  24.268  1.00  0.79           H  
ATOM   6234  HB  ILE A 419      20.732 -19.642  26.594  1.00  0.79           H  
ATOM   6235 1HG1 ILE A 419      19.228 -19.759  23.966  1.00  0.79           H  
ATOM   6236 2HG1 ILE A 419      18.660 -20.530  25.443  1.00  0.79           H  
ATOM   6237 1HG2 ILE A 419      21.339 -17.921  24.930  1.00  0.79           H  
ATOM   6238 2HG2 ILE A 419      22.626 -19.130  25.157  1.00  0.79           H  
ATOM   6239 3HG2 ILE A 419      21.592 -19.197  23.717  1.00  0.79           H  
ATOM   6240 1HD1 ILE A 419      17.555 -18.417  25.087  1.00  0.79           H  
ATOM   6241 2HD1 ILE A 419      18.558 -18.377  26.562  1.00  0.79           H  
ATOM   6242 3HD1 ILE A 419      19.134 -17.583  25.073  1.00  0.79           H  
ATOM   6243  N   GLU A 420      23.074 -21.551  26.758  1.00  0.72           N  
ATOM   6244  CA  GLU A 420      24.486 -21.750  27.034  1.00  0.72           C  
ATOM   6245  C   GLU A 420      24.960 -23.088  26.466  1.00  0.72           C  
ATOM   6246  O   GLU A 420      26.055 -23.167  25.907  1.00  0.72           O  
ATOM   6247  CB  GLU A 420      24.783 -21.641  28.540  1.00  0.72           C  
ATOM   6248  CG  GLU A 420      24.673 -20.198  29.096  1.00  0.72           C  
ATOM   6249  CD  GLU A 420      24.925 -20.075  30.594  1.00  0.72           C  
ATOM   6250  OE1 GLU A 420      25.093 -21.079  31.246  1.00  0.72           O  
ATOM   6251  OE2 GLU A 420      24.945 -18.965  31.078  1.00  0.72           O  
ATOM   6252  H   GLU A 420      22.416 -21.485  27.538  1.00  0.72           H  
ATOM   6253  HA  GLU A 420      25.043 -20.959  26.533  1.00  0.72           H  
ATOM   6254 1HB  GLU A 420      24.074 -22.266  29.090  1.00  0.72           H  
ATOM   6255 2HB  GLU A 420      25.785 -22.018  28.748  1.00  0.72           H  
ATOM   6256 1HG  GLU A 420      25.396 -19.573  28.572  1.00  0.72           H  
ATOM   6257 2HG  GLU A 420      23.681 -19.813  28.868  1.00  0.72           H  
ATOM   6258  N   LEU A 421      24.126 -24.135  26.539  1.00  0.67           N  
ATOM   6259  CA  LEU A 421      24.535 -25.418  25.976  1.00  0.67           C  
ATOM   6260  C   LEU A 421      24.725 -25.286  24.466  1.00  0.67           C  
ATOM   6261  O   LEU A 421      25.730 -25.743  23.926  1.00  0.67           O  
ATOM   6262  CB  LEU A 421      23.476 -26.494  26.275  1.00  0.67           C  
ATOM   6263  CG  LEU A 421      23.358 -26.883  27.737  1.00  0.67           C  
ATOM   6264  CD1 LEU A 421      22.167 -27.790  27.988  1.00  0.67           C  
ATOM   6265  CD2 LEU A 421      24.542 -27.553  28.115  1.00  0.67           C  
ATOM   6266  H   LEU A 421      23.232 -24.046  27.024  1.00  0.67           H  
ATOM   6267  HA  LEU A 421      25.484 -25.711  26.423  1.00  0.67           H  
ATOM   6268 1HB  LEU A 421      22.510 -26.126  25.955  1.00  0.67           H  
ATOM   6269 2HB  LEU A 421      23.711 -27.387  25.701  1.00  0.67           H  
ATOM   6270  HG  LEU A 421      23.249 -25.998  28.333  1.00  0.67           H  
ATOM   6271 1HD1 LEU A 421      22.127 -28.046  29.050  1.00  0.67           H  
ATOM   6272 2HD1 LEU A 421      21.247 -27.291  27.709  1.00  0.67           H  
ATOM   6273 3HD1 LEU A 421      22.278 -28.696  27.407  1.00  0.67           H  
ATOM   6274 1HD2 LEU A 421      24.444 -27.788  29.133  1.00  0.67           H  
ATOM   6275 2HD2 LEU A 421      24.644 -28.457  27.529  1.00  0.67           H  
ATOM   6276 3HD2 LEU A 421      25.395 -26.898  27.957  1.00  0.67           H  
ATOM   6277  N   ILE A 422      23.816 -24.573  23.796  1.00  0.63           N  
ATOM   6278  CA  ILE A 422      23.903 -24.386  22.351  1.00  0.63           C  
ATOM   6279  C   ILE A 422      25.154 -23.597  21.997  1.00  0.63           C  
ATOM   6280  O   ILE A 422      25.886 -23.939  21.060  1.00  0.63           O  
ATOM   6281  CB  ILE A 422      22.678 -23.641  21.802  1.00  0.63           C  
ATOM   6282  CG1 ILE A 422      21.423 -24.468  21.938  1.00  0.63           C  
ATOM   6283  CG2 ILE A 422      22.874 -23.365  20.349  1.00  0.63           C  
ATOM   6284  CD1 ILE A 422      20.154 -23.679  21.701  1.00  0.63           C  
ATOM   6285  H   ILE A 422      23.012 -24.196  24.300  1.00  0.63           H  
ATOM   6286  HA  ILE A 422      23.959 -25.361  21.872  1.00  0.63           H  
ATOM   6287  HB  ILE A 422      22.546 -22.706  22.352  1.00  0.63           H  
ATOM   6288 1HG1 ILE A 422      21.464 -25.284  21.213  1.00  0.63           H  
ATOM   6289 2HG1 ILE A 422      21.394 -24.891  22.917  1.00  0.63           H  
ATOM   6290 1HG2 ILE A 422      22.015 -22.834  19.961  1.00  0.63           H  
ATOM   6291 2HG2 ILE A 422      23.757 -22.787  20.205  1.00  0.63           H  
ATOM   6292 3HG2 ILE A 422      22.974 -24.303  19.850  1.00  0.63           H  
ATOM   6293 1HD1 ILE A 422      19.302 -24.341  21.811  1.00  0.63           H  
ATOM   6294 2HD1 ILE A 422      20.082 -22.875  22.430  1.00  0.63           H  
ATOM   6295 3HD1 ILE A 422      20.164 -23.259  20.702  1.00  0.63           H  
ATOM   6296  N   ALA A 423      25.391 -22.518  22.752  1.00  0.60           N  
ATOM   6297  CA  ALA A 423      26.544 -21.666  22.527  1.00  0.60           C  
ATOM   6298  C   ALA A 423      27.841 -22.451  22.674  1.00  0.60           C  
ATOM   6299  O   ALA A 423      28.753 -22.299  21.857  1.00  0.60           O  
ATOM   6300  CB  ALA A 423      26.523 -20.514  23.523  1.00  0.60           C  
ATOM   6301  H   ALA A 423      24.740 -22.280  23.499  1.00  0.60           H  
ATOM   6302  HA  ALA A 423      26.490 -21.277  21.514  1.00  0.60           H  
ATOM   6303 1HB  ALA A 423      27.371 -19.861  23.348  1.00  0.60           H  
ATOM   6304 2HB  ALA A 423      25.601 -19.949  23.405  1.00  0.60           H  
ATOM   6305 3HB  ALA A 423      26.574 -20.912  24.532  1.00  0.60           H  
ATOM   6306  N   GLN A 424      27.920 -23.327  23.681  1.00  0.58           N  
ATOM   6307  CA  GLN A 424      29.115 -24.139  23.880  1.00  0.58           C  
ATOM   6308  C   GLN A 424      29.276 -25.178  22.777  1.00  0.58           C  
ATOM   6309  O   GLN A 424      30.385 -25.433  22.314  1.00  0.58           O  
ATOM   6310  CB  GLN A 424      29.122 -24.771  25.272  1.00  0.58           C  
ATOM   6311  CG  GLN A 424      29.320 -23.749  26.367  1.00  0.58           C  
ATOM   6312  CD  GLN A 424      29.275 -24.321  27.744  1.00  0.58           C  
ATOM   6313  OE1 GLN A 424      29.701 -25.453  27.981  1.00  0.58           O  
ATOM   6314  NE2 GLN A 424      28.773 -23.512  28.678  1.00  0.58           N  
ATOM   6315  H   GLN A 424      27.146 -23.410  24.343  1.00  0.58           H  
ATOM   6316  HA  GLN A 424      29.977 -23.479  23.831  1.00  0.58           H  
ATOM   6317 1HB  GLN A 424      28.179 -25.298  25.445  1.00  0.58           H  
ATOM   6318 2HB  GLN A 424      29.930 -25.485  25.340  1.00  0.58           H  
ATOM   6319 1HG  GLN A 424      30.297 -23.284  26.230  1.00  0.58           H  
ATOM   6320 2HG  GLN A 424      28.540 -22.994  26.288  1.00  0.58           H  
ATOM   6321 1HE2 GLN A 424      28.728 -23.776  29.657  1.00  0.58           H  
ATOM   6322 2HE2 GLN A 424      28.456 -22.600  28.413  1.00  0.58           H  
ATOM   6323  N   ILE A 425      28.175 -25.748  22.297  1.00  0.58           N  
ATOM   6324  CA  ILE A 425      28.301 -26.728  21.228  1.00  0.58           C  
ATOM   6325  C   ILE A 425      28.906 -26.024  20.016  1.00  0.58           C  
ATOM   6326  O   ILE A 425      29.814 -26.557  19.371  1.00  0.58           O  
ATOM   6327  CB  ILE A 425      26.936 -27.321  20.855  1.00  0.58           C  
ATOM   6328  CG1 ILE A 425      26.405 -28.181  21.985  1.00  0.58           C  
ATOM   6329  CG2 ILE A 425      27.073 -28.180  19.602  1.00  0.58           C  
ATOM   6330  CD1 ILE A 425      24.936 -28.527  21.825  1.00  0.58           C  
ATOM   6331  H   ILE A 425      27.264 -25.540  22.706  1.00  0.58           H  
ATOM   6332  HA  ILE A 425      28.963 -27.525  21.543  1.00  0.58           H  
ATOM   6333  HB  ILE A 425      26.226 -26.516  20.683  1.00  0.58           H  
ATOM   6334 1HG1 ILE A 425      26.982 -29.106  22.029  1.00  0.58           H  
ATOM   6335 2HG1 ILE A 425      26.547 -27.665  22.910  1.00  0.58           H  
ATOM   6336 1HG2 ILE A 425      26.104 -28.601  19.335  1.00  0.58           H  
ATOM   6337 2HG2 ILE A 425      27.440 -27.563  18.792  1.00  0.58           H  
ATOM   6338 3HG2 ILE A 425      27.765 -28.977  19.796  1.00  0.58           H  
ATOM   6339 1HD1 ILE A 425      24.634 -29.114  22.664  1.00  0.58           H  
ATOM   6340 2HD1 ILE A 425      24.346 -27.619  21.799  1.00  0.58           H  
ATOM   6341 3HD1 ILE A 425      24.781 -29.081  20.901  1.00  0.58           H  
ATOM   6342  N   ALA A 426      28.412 -24.821  19.705  1.00  0.59           N  
ATOM   6343  CA  ALA A 426      28.969 -24.055  18.600  1.00  0.59           C  
ATOM   6344  C   ALA A 426      30.444 -23.696  18.842  1.00  0.59           C  
ATOM   6345  O   ALA A 426      31.284 -23.884  17.964  1.00  0.59           O  
ATOM   6346  CB  ALA A 426      28.174 -22.776  18.403  1.00  0.59           C  
ATOM   6347  H   ALA A 426      27.641 -24.435  20.257  1.00  0.59           H  
ATOM   6348  HA  ALA A 426      28.906 -24.669  17.701  1.00  0.59           H  
ATOM   6349 1HB  ALA A 426      28.577 -22.214  17.562  1.00  0.59           H  
ATOM   6350 2HB  ALA A 426      27.130 -23.026  18.211  1.00  0.59           H  
ATOM   6351 3HB  ALA A 426      28.240 -22.169  19.307  1.00  0.59           H  
ATOM   6352  N   ARG A 427      30.774 -23.262  20.064  1.00  0.61           N  
ATOM   6353  CA  ARG A 427      32.137 -22.864  20.428  1.00  0.61           C  
ATOM   6354  C   ARG A 427      33.143 -23.977  20.199  1.00  0.61           C  
ATOM   6355  O   ARG A 427      34.289 -23.730  19.821  1.00  0.61           O  
ATOM   6356  CB  ARG A 427      32.225 -22.458  21.889  1.00  0.61           C  
ATOM   6357  CG  ARG A 427      33.527 -21.821  22.320  1.00  0.61           C  
ATOM   6358  CD  ARG A 427      33.484 -21.418  23.766  1.00  0.61           C  
ATOM   6359  NE  ARG A 427      32.548 -20.329  24.040  1.00  0.61           N  
ATOM   6360  CZ  ARG A 427      32.831 -19.014  23.909  1.00  0.61           C  
ATOM   6361  NH1 ARG A 427      34.019 -18.632  23.510  1.00  0.61           N  
ATOM   6362  NH2 ARG A 427      31.911 -18.107  24.187  1.00  0.61           N  
ATOM   6363  H   ARG A 427      30.042 -23.140  20.761  1.00  0.61           H  
ATOM   6364  HA  ARG A 427      32.410 -22.007  19.816  1.00  0.61           H  
ATOM   6365 1HB  ARG A 427      31.414 -21.811  22.156  1.00  0.61           H  
ATOM   6366 2HB  ARG A 427      32.112 -23.354  22.491  1.00  0.61           H  
ATOM   6367 1HG  ARG A 427      34.337 -22.538  22.180  1.00  0.61           H  
ATOM   6368 2HG  ARG A 427      33.713 -20.934  21.711  1.00  0.61           H  
ATOM   6369 1HD  ARG A 427      33.163 -22.264  24.352  1.00  0.61           H  
ATOM   6370 2HD  ARG A 427      34.478 -21.112  24.093  1.00  0.61           H  
ATOM   6371  HE  ARG A 427      31.619 -20.579  24.354  1.00  0.61           H  
ATOM   6372 1HH1 ARG A 427      34.723 -19.322  23.297  1.00  0.61           H  
ATOM   6373 2HH1 ARG A 427      34.225 -17.647  23.416  1.00  0.61           H  
ATOM   6374 1HH2 ARG A 427      30.994 -18.396  24.496  1.00  0.61           H  
ATOM   6375 2HH2 ARG A 427      32.124 -17.125  24.093  1.00  0.61           H  
ATOM   6376  N   TYR A 428      32.722 -25.207  20.462  1.00  0.65           N  
ATOM   6377  CA  TYR A 428      33.602 -26.351  20.354  1.00  0.65           C  
ATOM   6378  C   TYR A 428      33.302 -27.233  19.151  1.00  0.65           C  
ATOM   6379  O   TYR A 428      33.633 -28.416  19.156  1.00  0.65           O  
ATOM   6380  CB  TYR A 428      33.549 -27.136  21.651  1.00  0.65           C  
ATOM   6381  CG  TYR A 428      33.941 -26.255  22.802  1.00  0.65           C  
ATOM   6382  CD1 TYR A 428      33.017 -25.925  23.781  1.00  0.65           C  
ATOM   6383  CD2 TYR A 428      35.215 -25.738  22.853  1.00  0.65           C  
ATOM   6384  CE1 TYR A 428      33.374 -25.091  24.798  1.00  0.65           C  
ATOM   6385  CE2 TYR A 428      35.579 -24.916  23.870  1.00  0.65           C  
ATOM   6386  CZ  TYR A 428      34.673 -24.590  24.839  1.00  0.65           C  
ATOM   6387  OH  TYR A 428      35.054 -23.771  25.846  1.00  0.65           O  
ATOM   6388  H   TYR A 428      31.766 -25.346  20.796  1.00  0.65           H  
ATOM   6389  HA  TYR A 428      34.617 -25.988  20.238  1.00  0.65           H  
ATOM   6390 1HB  TYR A 428      32.537 -27.515  21.822  1.00  0.65           H  
ATOM   6391 2HB  TYR A 428      34.236 -27.985  21.606  1.00  0.65           H  
ATOM   6392  HD1 TYR A 428      32.015 -26.331  23.743  1.00  0.65           H  
ATOM   6393  HD2 TYR A 428      35.931 -25.983  22.078  1.00  0.65           H  
ATOM   6394  HE1 TYR A 428      32.652 -24.832  25.576  1.00  0.65           H  
ATOM   6395  HE2 TYR A 428      36.591 -24.514  23.907  1.00  0.65           H  
ATOM   6396  HH  TYR A 428      34.321 -23.665  26.462  1.00  0.65           H  
ATOM   6397  N   HIS A 429      32.661 -26.674  18.120  1.00  0.69           N  
ATOM   6398  CA  HIS A 429      32.363 -27.443  16.916  1.00  0.69           C  
ATOM   6399  C   HIS A 429      33.619 -27.859  16.115  1.00  0.69           C  
ATOM   6400  O   HIS A 429      33.941 -29.048  16.043  1.00  0.69           O  
ATOM   6401  CB  HIS A 429      31.398 -26.620  16.049  1.00  0.69           C  
ATOM   6402  CG  HIS A 429      31.121 -27.172  14.719  1.00  0.69           C  
ATOM   6403  ND1 HIS A 429      30.103 -26.712  13.920  1.00  0.69           N  
ATOM   6404  CD2 HIS A 429      31.754 -28.100  14.009  1.00  0.69           C  
ATOM   6405  CE1 HIS A 429      30.133 -27.335  12.781  1.00  0.69           C  
ATOM   6406  NE2 HIS A 429      31.126 -28.182  12.813  1.00  0.69           N  
ATOM   6407  H   HIS A 429      32.357 -25.699  18.169  1.00  0.69           H  
ATOM   6408  HA  HIS A 429      31.846 -28.359  17.205  1.00  0.69           H  
ATOM   6409 1HB  HIS A 429      30.452 -26.507  16.577  1.00  0.69           H  
ATOM   6410 2HB  HIS A 429      31.800 -25.621  15.916  1.00  0.69           H  
ATOM   6411  HD2 HIS A 429      32.621 -28.675  14.319  1.00  0.69           H  
ATOM   6412  HE1 HIS A 429      29.449 -27.172  11.947  1.00  0.69           H  
ATOM   6413  HE2 HIS A 429      31.392 -28.799  12.066  1.00  0.69           H  
ATOM   6414  N   ARG A 430      34.397 -26.909  15.563  1.00  0.73           N  
ATOM   6415  CA  ARG A 430      35.601 -27.326  14.838  1.00  0.73           C  
ATOM   6416  C   ARG A 430      36.844 -27.231  15.729  1.00  0.73           C  
ATOM   6417  O   ARG A 430      37.924 -27.708  15.365  1.00  0.73           O  
ATOM   6418  CB  ARG A 430      35.823 -26.526  13.565  1.00  0.73           C  
ATOM   6419  CG  ARG A 430      34.732 -26.673  12.480  1.00  0.73           C  
ATOM   6420  CD  ARG A 430      35.055 -25.859  11.269  1.00  0.73           C  
ATOM   6421  NE  ARG A 430      34.090 -26.025  10.176  1.00  0.73           N  
ATOM   6422  CZ  ARG A 430      34.092 -25.305   9.040  1.00  0.73           C  
ATOM   6423  NH1 ARG A 430      34.983 -24.353   8.838  1.00  0.73           N  
ATOM   6424  NH2 ARG A 430      33.183 -25.575   8.137  1.00  0.73           N  
ATOM   6425  H   ARG A 430      34.157 -25.921  15.582  1.00  0.73           H  
ATOM   6426  HA  ARG A 430      35.464 -28.355  14.525  1.00  0.73           H  
ATOM   6427 1HB  ARG A 430      35.979 -25.501  13.790  1.00  0.73           H  
ATOM   6428 2HB  ARG A 430      36.745 -26.876  13.107  1.00  0.73           H  
ATOM   6429 1HG  ARG A 430      34.622 -27.717  12.192  1.00  0.73           H  
ATOM   6430 2HG  ARG A 430      33.785 -26.302  12.880  1.00  0.73           H  
ATOM   6431 1HD  ARG A 430      35.068 -24.810  11.544  1.00  0.73           H  
ATOM   6432 2HD  ARG A 430      36.037 -26.144  10.898  1.00  0.73           H  
ATOM   6433  HE  ARG A 430      33.357 -26.755  10.232  1.00  0.73           H  
ATOM   6434 1HH1 ARG A 430      35.680 -24.156   9.540  1.00  0.73           H  
ATOM   6435 2HH1 ARG A 430      34.968 -23.825   7.978  1.00  0.73           H  
ATOM   6436 1HH2 ARG A 430      32.508 -26.337   8.341  1.00  0.73           H  
ATOM   6437 2HH2 ARG A 430      33.139 -25.062   7.275  1.00  0.73           H  
ATOM   6438  N   LYS A 431      36.660 -26.679  16.919  1.00  0.77           N  
ATOM   6439  CA  LYS A 431      37.717 -26.486  17.907  1.00  0.77           C  
ATOM   6440  C   LYS A 431      37.772 -27.710  18.810  1.00  0.77           C  
ATOM   6441  O   LYS A 431      36.945 -28.606  18.679  1.00  0.77           O  
ATOM   6442  CB  LYS A 431      37.485 -25.218  18.731  1.00  0.77           C  
ATOM   6443  CG  LYS A 431      37.369 -23.907  17.928  1.00  0.77           C  
ATOM   6444  CD  LYS A 431      38.681 -23.487  17.233  1.00  0.77           C  
ATOM   6445  CE  LYS A 431      38.526 -22.096  16.565  1.00  0.77           C  
ATOM   6446  NZ  LYS A 431      39.779 -21.635  15.868  1.00  0.77           N  
ATOM   6447  H   LYS A 431      35.732 -26.352  17.143  1.00  0.77           H  
ATOM   6448  HA  LYS A 431      38.675 -26.402  17.394  1.00  0.77           H  
ATOM   6449 1HB  LYS A 431      36.572 -25.325  19.302  1.00  0.77           H  
ATOM   6450 2HB  LYS A 431      38.295 -25.097  19.449  1.00  0.77           H  
ATOM   6451 1HG  LYS A 431      36.621 -24.050  17.161  1.00  0.77           H  
ATOM   6452 2HG  LYS A 431      37.031 -23.109  18.590  1.00  0.77           H  
ATOM   6453 1HD  LYS A 431      39.490 -23.449  17.964  1.00  0.77           H  
ATOM   6454 2HD  LYS A 431      38.937 -24.221  16.467  1.00  0.77           H  
ATOM   6455 1HE  LYS A 431      37.724 -22.149  15.835  1.00  0.77           H  
ATOM   6456 2HE  LYS A 431      38.258 -21.366  17.329  1.00  0.77           H  
ATOM   6457 1HZ  LYS A 431      39.618 -20.716  15.446  1.00  0.77           H  
ATOM   6458 2HZ  LYS A 431      40.532 -21.566  16.536  1.00  0.77           H  
ATOM   6459 3HZ  LYS A 431      40.030 -22.293  15.147  1.00  0.77           H  
ATOM   6460  N   SER A 432      38.777 -27.780  19.672  1.00  0.79           N  
ATOM   6461  CA  SER A 432      38.934 -28.919  20.571  1.00  0.79           C  
ATOM   6462  C   SER A 432      37.858 -28.956  21.648  1.00  0.79           C  
ATOM   6463  O   SER A 432      37.130 -27.991  21.849  1.00  0.79           O  
ATOM   6464  CB  SER A 432      40.286 -28.871  21.243  1.00  0.79           C  
ATOM   6465  OG  SER A 432      40.352 -27.804  22.148  1.00  0.79           O  
ATOM   6466  H   SER A 432      39.444 -27.024  19.719  1.00  0.79           H  
ATOM   6467  HA  SER A 432      38.863 -29.832  19.981  1.00  0.79           H  
ATOM   6468 1HB  SER A 432      40.466 -29.807  21.769  1.00  0.79           H  
ATOM   6469 2HB  SER A 432      41.064 -28.763  20.492  1.00  0.79           H  
ATOM   6470  HG  SER A 432      39.689 -28.002  22.834  1.00  0.79           H  
ATOM   6471  N   LEU A 433      37.775 -30.077  22.351  1.00  0.80           N  
ATOM   6472  CA  LEU A 433      36.816 -30.241  23.431  1.00  0.80           C  
ATOM   6473  C   LEU A 433      37.111 -29.296  24.587  1.00  0.80           C  
ATOM   6474  O   LEU A 433      38.278 -28.984  24.838  1.00  0.80           O  
ATOM   6475  CB  LEU A 433      36.860 -31.688  23.937  1.00  0.80           C  
ATOM   6476  CG  LEU A 433      36.365 -32.693  22.954  1.00  0.80           C  
ATOM   6477  CD1 LEU A 433      36.630 -34.109  23.440  1.00  0.80           C  
ATOM   6478  CD2 LEU A 433      34.862 -32.481  22.768  1.00  0.80           C  
ATOM   6479  H   LEU A 433      38.398 -30.838  22.132  1.00  0.80           H  
ATOM   6480  HA  LEU A 433      35.839 -30.036  23.007  1.00  0.80           H  
ATOM   6481 1HB  LEU A 433      37.893 -31.941  24.171  1.00  0.80           H  
ATOM   6482 2HB  LEU A 433      36.278 -31.783  24.852  1.00  0.80           H  
ATOM   6483  HG  LEU A 433      36.887 -32.555  22.032  1.00  0.80           H  
ATOM   6484 1HD1 LEU A 433      36.262 -34.818  22.695  1.00  0.80           H  
ATOM   6485 2HD1 LEU A 433      37.694 -34.256  23.583  1.00  0.80           H  
ATOM   6486 3HD1 LEU A 433      36.111 -34.277  24.386  1.00  0.80           H  
ATOM   6487 1HD2 LEU A 433      34.476 -33.209  22.069  1.00  0.80           H  
ATOM   6488 2HD2 LEU A 433      34.370 -32.617  23.720  1.00  0.80           H  
ATOM   6489 3HD2 LEU A 433      34.670 -31.473  22.399  1.00  0.80           H  
ATOM   6490  N   PRO A 434      36.082 -28.841  25.313  1.00  0.80           N  
ATOM   6491  CA  PRO A 434      36.179 -27.991  26.476  1.00  0.80           C  
ATOM   6492  C   PRO A 434      36.850 -28.664  27.647  1.00  0.80           C  
ATOM   6493  O   PRO A 434      36.739 -29.881  27.831  1.00  0.80           O  
ATOM   6494  CB  PRO A 434      34.732 -27.708  26.812  1.00  0.80           C  
ATOM   6495  CG  PRO A 434      33.947 -28.850  26.185  1.00  0.80           C  
ATOM   6496  CD  PRO A 434      34.694 -29.221  24.963  1.00  0.80           C  
ATOM   6497  HA  PRO A 434      36.708 -27.063  26.203  1.00  0.80           H  
ATOM   6498 1HB  PRO A 434      34.648 -27.699  27.889  1.00  0.80           H  
ATOM   6499 2HB  PRO A 434      34.455 -26.744  26.501  1.00  0.80           H  
ATOM   6500 1HG  PRO A 434      33.892 -29.698  26.871  1.00  0.80           H  
ATOM   6501 2HG  PRO A 434      32.910 -28.535  25.979  1.00  0.80           H  
ATOM   6502 1HD  PRO A 434      34.571 -30.292  24.839  1.00  0.80           H  
ATOM   6503 2HD  PRO A 434      34.343 -28.661  24.103  1.00  0.80           H  
ATOM   6504  N   LYS A 435      37.497 -27.860  28.471  1.00  0.80           N  
ATOM   6505  CA  LYS A 435      38.122 -28.360  29.676  1.00  0.80           C  
ATOM   6506  C   LYS A 435      37.313 -27.875  30.877  1.00  0.80           C  
ATOM   6507  O   LYS A 435      36.767 -26.774  30.817  1.00  0.80           O  
ATOM   6508  CB  LYS A 435      39.564 -27.861  29.749  1.00  0.80           C  
ATOM   6509  CG  LYS A 435      40.407 -28.250  28.531  1.00  0.80           C  
ATOM   6510  CD  LYS A 435      40.569 -29.763  28.420  1.00  0.80           C  
ATOM   6511  CE  LYS A 435      41.471 -30.140  27.248  1.00  0.80           C  
ATOM   6512  NZ  LYS A 435      41.622 -31.620  27.111  1.00  0.80           N  
ATOM   6513  H   LYS A 435      37.561 -26.876  28.251  1.00  0.80           H  
ATOM   6514  HA  LYS A 435      38.133 -29.438  29.611  1.00  0.80           H  
ATOM   6515 1HB  LYS A 435      39.571 -26.774  29.829  1.00  0.80           H  
ATOM   6516 2HB  LYS A 435      40.056 -28.254  30.636  1.00  0.80           H  
ATOM   6517 1HG  LYS A 435      39.927 -27.884  27.621  1.00  0.80           H  
ATOM   6518 2HG  LYS A 435      41.393 -27.793  28.608  1.00  0.80           H  
ATOM   6519 1HD  LYS A 435      41.000 -30.154  29.342  1.00  0.80           H  
ATOM   6520 2HD  LYS A 435      39.589 -30.225  28.271  1.00  0.80           H  
ATOM   6521 1HE  LYS A 435      41.037 -29.742  26.328  1.00  0.80           H  
ATOM   6522 2HE  LYS A 435      42.455 -29.696  27.396  1.00  0.80           H  
ATOM   6523 1HZ  LYS A 435      42.218 -31.825  26.323  1.00  0.80           H  
ATOM   6524 2HZ  LYS A 435      42.031 -31.999  27.953  1.00  0.80           H  
ATOM   6525 3HZ  LYS A 435      40.712 -32.033  26.961  1.00  0.80           H  
ATOM   6526  N   PRO A 436      37.286 -28.612  32.008  1.00  0.81           N  
ATOM   6527  CA  PRO A 436      36.614 -28.265  33.261  1.00  0.81           C  
ATOM   6528  C   PRO A 436      37.010 -26.909  33.832  1.00  0.81           C  
ATOM   6529  O   PRO A 436      36.264 -26.328  34.613  1.00  0.81           O  
ATOM   6530  CB  PRO A 436      37.070 -29.385  34.199  1.00  0.81           C  
ATOM   6531  CG  PRO A 436      37.350 -30.555  33.297  1.00  0.81           C  
ATOM   6532  CD  PRO A 436      37.914 -29.958  32.032  1.00  0.81           C  
ATOM   6533  HA  PRO A 436      35.526 -28.311  33.115  1.00  0.81           H  
ATOM   6534 1HB  PRO A 436      37.956 -29.059  34.767  1.00  0.81           H  
ATOM   6535 2HB  PRO A 436      36.282 -29.598  34.936  1.00  0.81           H  
ATOM   6536 1HG  PRO A 436      38.052 -31.248  33.787  1.00  0.81           H  
ATOM   6537 2HG  PRO A 436      36.423 -31.123  33.118  1.00  0.81           H  
ATOM   6538 1HD  PRO A 436      39.010 -29.895  32.070  1.00  0.81           H  
ATOM   6539 2HD  PRO A 436      37.549 -30.598  31.221  1.00  0.81           H  
ATOM   6540  N   SER A 437      38.189 -26.409  33.470  1.00  0.83           N  
ATOM   6541  CA  SER A 437      38.646 -25.119  33.965  1.00  0.83           C  
ATOM   6542  C   SER A 437      37.996 -23.928  33.242  1.00  0.83           C  
ATOM   6543  O   SER A 437      38.140 -22.783  33.674  1.00  0.83           O  
ATOM   6544  CB  SER A 437      40.151 -25.031  33.831  1.00  0.83           C  
ATOM   6545  OG  SER A 437      40.536 -25.007  32.485  1.00  0.83           O  
ATOM   6546  H   SER A 437      38.782 -26.921  32.837  1.00  0.83           H  
ATOM   6547  HA  SER A 437      38.385 -25.052  35.022  1.00  0.83           H  
ATOM   6548 1HB  SER A 437      40.505 -24.130  34.330  1.00  0.83           H  
ATOM   6549 2HB  SER A 437      40.611 -25.883  34.327  1.00  0.83           H  
ATOM   6550  HG  SER A 437      40.078 -24.254  32.098  1.00  0.83           H  
ATOM   6551  N   HIS A 438      37.315 -24.182  32.122  1.00  0.84           N  
ATOM   6552  CA  HIS A 438      36.684 -23.108  31.369  1.00  0.84           C  
ATOM   6553  C   HIS A 438      35.515 -22.513  32.179  1.00  0.84           C  
ATOM   6554  O   HIS A 438      34.641 -23.265  32.609  1.00  0.84           O  
ATOM   6555  CB  HIS A 438      36.213 -23.647  30.010  1.00  0.84           C  
ATOM   6556  CG  HIS A 438      35.616 -22.629  29.122  1.00  0.84           C  
ATOM   6557  ND1 HIS A 438      34.322 -22.108  29.300  1.00  0.84           N  
ATOM   6558  CD2 HIS A 438      36.143 -21.983  28.060  1.00  0.84           C  
ATOM   6559  CE1 HIS A 438      34.111 -21.196  28.343  1.00  0.84           C  
ATOM   6560  NE2 HIS A 438      35.198 -21.111  27.601  1.00  0.84           N  
ATOM   6561  H   HIS A 438      37.207 -25.141  31.792  1.00  0.84           H  
ATOM   6562  HA  HIS A 438      37.436 -22.352  31.183  1.00  0.84           H  
ATOM   6563 1HB  HIS A 438      37.066 -24.085  29.489  1.00  0.84           H  
ATOM   6564 2HB  HIS A 438      35.516 -24.434  30.160  1.00  0.84           H  
ATOM   6565  HD2 HIS A 438      37.141 -22.125  27.646  1.00  0.84           H  
ATOM   6566  HE1 HIS A 438      33.222 -20.599  28.187  1.00  0.84           H  
ATOM   6567  HE2 HIS A 438      35.331 -20.492  26.814  1.00  0.84           H  
ATOM   6568  N   PRO A 439      35.387 -21.169  32.298  1.00  0.85           N  
ATOM   6569  CA  PRO A 439      34.381 -20.480  33.100  1.00  0.85           C  
ATOM   6570  C   PRO A 439      32.910 -20.702  32.740  1.00  0.85           C  
ATOM   6571  O   PRO A 439      32.053 -20.509  33.605  1.00  0.85           O  
ATOM   6572  CB  PRO A 439      34.749 -19.004  32.898  1.00  0.85           C  
ATOM   6573  CG  PRO A 439      35.544 -18.960  31.622  1.00  0.85           C  
ATOM   6574  CD  PRO A 439      36.314 -20.249  31.603  1.00  0.85           C  
ATOM   6575  HA  PRO A 439      34.546 -20.755  34.150  1.00  0.85           H  
ATOM   6576 1HB  PRO A 439      33.826 -18.404  32.832  1.00  0.85           H  
ATOM   6577 2HB  PRO A 439      35.311 -18.635  33.768  1.00  0.85           H  
ATOM   6578 1HG  PRO A 439      34.857 -18.867  30.762  1.00  0.85           H  
ATOM   6579 2HG  PRO A 439      36.195 -18.074  31.606  1.00  0.85           H  
ATOM   6580 1HD  PRO A 439      36.473 -20.508  30.567  1.00  0.85           H  
ATOM   6581 2HD  PRO A 439      37.257 -20.160  32.165  1.00  0.85           H  
ATOM   6582  N   ASP A 440      32.590 -21.104  31.506  1.00  0.85           N  
ATOM   6583  CA  ASP A 440      31.179 -21.332  31.215  1.00  0.85           C  
ATOM   6584  C   ASP A 440      30.914 -22.821  31.290  1.00  0.85           C  
ATOM   6585  O   ASP A 440      29.907 -23.257  31.835  1.00  0.85           O  
ATOM   6586  CB  ASP A 440      30.756 -20.810  29.840  1.00  0.85           C  
ATOM   6587  CG  ASP A 440      30.913 -19.289  29.666  1.00  0.85           C  
ATOM   6588  OD1 ASP A 440      30.396 -18.563  30.473  1.00  0.85           O  
ATOM   6589  OD2 ASP A 440      31.505 -18.871  28.691  1.00  0.85           O  
ATOM   6590  H   ASP A 440      33.292 -21.288  30.796  1.00  0.85           H  
ATOM   6591  HA  ASP A 440      30.569 -20.838  31.969  1.00  0.85           H  
ATOM   6592 1HB  ASP A 440      31.288 -21.339  29.066  1.00  0.85           H  
ATOM   6593 2HB  ASP A 440      29.703 -21.038  29.702  1.00  0.85           H  
ATOM   6594  N   TYR A 441      31.848 -23.619  30.789  1.00  0.85           N  
ATOM   6595  CA  TYR A 441      31.663 -25.078  30.803  1.00  0.85           C  
ATOM   6596  C   TYR A 441      31.491 -25.571  32.236  1.00  0.85           C  
ATOM   6597  O   TYR A 441      30.586 -26.342  32.549  1.00  0.85           O  
ATOM   6598  CB  TYR A 441      32.804 -25.744  30.065  1.00  0.85           C  
ATOM   6599  CG  TYR A 441      32.827 -27.241  29.946  1.00  0.85           C  
ATOM   6600  CD1 TYR A 441      31.959 -27.926  29.097  1.00  0.85           C  
ATOM   6601  CD2 TYR A 441      33.817 -27.917  30.606  1.00  0.85           C  
ATOM   6602  CE1 TYR A 441      32.099 -29.290  28.946  1.00  0.85           C  
ATOM   6603  CE2 TYR A 441      33.977 -29.268  30.444  1.00  0.85           C  
ATOM   6604  CZ  TYR A 441      33.134 -29.958  29.624  1.00  0.85           C  
ATOM   6605  OH  TYR A 441      33.317 -31.310  29.451  1.00  0.85           O  
ATOM   6606  H   TYR A 441      32.688 -23.201  30.362  1.00  0.85           H  
ATOM   6607  HA  TYR A 441      30.742 -25.314  30.275  1.00  0.85           H  
ATOM   6608 1HB  TYR A 441      32.874 -25.323  29.058  1.00  0.85           H  
ATOM   6609 2HB  TYR A 441      33.703 -25.474  30.582  1.00  0.85           H  
ATOM   6610  HD1 TYR A 441      31.183 -27.394  28.549  1.00  0.85           H  
ATOM   6611  HD2 TYR A 441      34.486 -27.360  31.244  1.00  0.85           H  
ATOM   6612  HE1 TYR A 441      31.429 -29.836  28.280  1.00  0.85           H  
ATOM   6613  HE2 TYR A 441      34.778 -29.790  30.963  1.00  0.85           H  
ATOM   6614  HH  TYR A 441      34.241 -31.530  29.610  1.00  0.85           H  
ATOM   6615  N   VAL A 442      32.348 -25.089  33.125  1.00  0.84           N  
ATOM   6616  CA  VAL A 442      32.329 -25.438  34.540  1.00  0.84           C  
ATOM   6617  C   VAL A 442      30.998 -25.105  35.233  1.00  0.84           C  
ATOM   6618  O   VAL A 442      30.720 -25.629  36.311  1.00  0.84           O  
ATOM   6619  CB  VAL A 442      33.463 -24.706  35.275  1.00  0.84           C  
ATOM   6620  CG1 VAL A 442      33.132 -23.235  35.414  1.00  0.84           C  
ATOM   6621  CG2 VAL A 442      33.701 -25.347  36.619  1.00  0.84           C  
ATOM   6622  H   VAL A 442      33.078 -24.445  32.815  1.00  0.84           H  
ATOM   6623  HA  VAL A 442      32.505 -26.511  34.622  1.00  0.84           H  
ATOM   6624  HB  VAL A 442      34.364 -24.770  34.672  1.00  0.84           H  
ATOM   6625 1HG1 VAL A 442      33.960 -22.720  35.894  1.00  0.84           H  
ATOM   6626 2HG1 VAL A 442      32.974 -22.834  34.434  1.00  0.84           H  
ATOM   6627 3HG1 VAL A 442      32.236 -23.102  36.007  1.00  0.84           H  
ATOM   6628 1HG2 VAL A 442      34.519 -24.835  37.121  1.00  0.84           H  
ATOM   6629 2HG2 VAL A 442      32.798 -25.275  37.221  1.00  0.84           H  
ATOM   6630 3HG2 VAL A 442      33.965 -26.395  36.472  1.00  0.84           H  
ATOM   6631  N   ALA A 443      30.204 -24.183  34.660  1.00  0.83           N  
ATOM   6632  CA  ALA A 443      28.937 -23.766  35.240  1.00  0.83           C  
ATOM   6633  C   ALA A 443      27.816 -24.765  34.942  1.00  0.83           C  
ATOM   6634  O   ALA A 443      26.707 -24.645  35.472  1.00  0.83           O  
ATOM   6635  CB  ALA A 443      28.566 -22.389  34.708  1.00  0.83           C  
ATOM   6636  H   ALA A 443      30.444 -23.794  33.754  1.00  0.83           H  
ATOM   6637  HA  ALA A 443      29.064 -23.712  36.320  1.00  0.83           H  
ATOM   6638 1HB  ALA A 443      27.635 -22.057  35.163  1.00  0.83           H  
ATOM   6639 2HB  ALA A 443      29.363 -21.681  34.943  1.00  0.83           H  
ATOM   6640 3HB  ALA A 443      28.437 -22.442  33.631  1.00  0.83           H  
ATOM   6641  N   LEU A 444      28.101 -25.740  34.086  1.00  0.82           N  
ATOM   6642  CA  LEU A 444      27.149 -26.768  33.711  1.00  0.82           C  
ATOM   6643  C   LEU A 444      27.259 -27.999  34.617  1.00  0.82           C  
ATOM   6644  O   LEU A 444      28.342 -28.328  35.110  1.00  0.82           O  
ATOM   6645  CB  LEU A 444      27.401 -27.219  32.278  1.00  0.82           C  
ATOM   6646  CG  LEU A 444      27.255 -26.252  31.142  1.00  0.82           C  
ATOM   6647  CD1 LEU A 444      27.669 -27.001  29.866  1.00  0.82           C  
ATOM   6648  CD2 LEU A 444      25.805 -25.760  31.069  1.00  0.82           C  
ATOM   6649  H   LEU A 444      29.032 -25.791  33.673  1.00  0.82           H  
ATOM   6650  HA  LEU A 444      26.142 -26.361  33.792  1.00  0.82           H  
ATOM   6651 1HB  LEU A 444      28.414 -27.550  32.239  1.00  0.82           H  
ATOM   6652 2HB  LEU A 444      26.782 -28.056  32.073  1.00  0.82           H  
ATOM   6653  HG  LEU A 444      27.929 -25.398  31.273  1.00  0.82           H  
ATOM   6654 1HD1 LEU A 444      27.572 -26.340  29.016  1.00  0.82           H  
ATOM   6655 2HD1 LEU A 444      28.708 -27.328  29.959  1.00  0.82           H  
ATOM   6656 3HD1 LEU A 444      27.033 -27.866  29.723  1.00  0.82           H  
ATOM   6657 1HD2 LEU A 444      25.692 -25.073  30.224  1.00  0.82           H  
ATOM   6658 2HD2 LEU A 444      25.133 -26.603  30.945  1.00  0.82           H  
ATOM   6659 3HD2 LEU A 444      25.556 -25.239  31.995  1.00  0.82           H  
ATOM   6660  N   ALA A 445      26.141 -28.698  34.825  1.00  0.80           N  
ATOM   6661  CA  ALA A 445      26.153 -29.952  35.582  1.00  0.80           C  
ATOM   6662  C   ALA A 445      26.980 -30.972  34.801  1.00  0.80           C  
ATOM   6663  O   ALA A 445      26.981 -30.912  33.577  1.00  0.80           O  
ATOM   6664  CB  ALA A 445      24.737 -30.466  35.798  1.00  0.80           C  
ATOM   6665  H   ALA A 445      25.268 -28.369  34.425  1.00  0.80           H  
ATOM   6666  HA  ALA A 445      26.616 -29.755  36.541  1.00  0.80           H  
ATOM   6667 1HB  ALA A 445      24.748 -31.391  36.362  1.00  0.80           H  
ATOM   6668 2HB  ALA A 445      24.162 -29.719  36.347  1.00  0.80           H  
ATOM   6669 3HB  ALA A 445      24.264 -30.643  34.828  1.00  0.80           H  
ATOM   6670  N   PRO A 446      27.646 -31.953  35.429  1.00  0.79           N  
ATOM   6671  CA  PRO A 446      28.411 -32.987  34.741  1.00  0.79           C  
ATOM   6672  C   PRO A 446      27.624 -33.646  33.603  1.00  0.79           C  
ATOM   6673  O   PRO A 446      28.180 -33.946  32.542  1.00  0.79           O  
ATOM   6674  CB  PRO A 446      28.628 -34.000  35.868  1.00  0.79           C  
ATOM   6675  CG  PRO A 446      28.673 -33.159  37.125  1.00  0.79           C  
ATOM   6676  CD  PRO A 446      27.633 -32.078  36.903  1.00  0.79           C  
ATOM   6677  HA  PRO A 446      29.355 -32.575  34.377  1.00  0.79           H  
ATOM   6678 1HB  PRO A 446      27.819 -34.743  35.876  1.00  0.79           H  
ATOM   6679 2HB  PRO A 446      29.565 -34.550  35.693  1.00  0.79           H  
ATOM   6680 1HG  PRO A 446      28.438 -33.788  38.000  1.00  0.79           H  
ATOM   6681 2HG  PRO A 446      29.670 -32.763  37.291  1.00  0.79           H  
ATOM   6682 1HD  PRO A 446      26.651 -32.397  37.269  1.00  0.79           H  
ATOM   6683 2HD  PRO A 446      27.990 -31.163  37.388  1.00  0.79           H  
ATOM   6684  N   ALA A 447      26.309 -33.821  33.792  1.00  0.76           N  
ATOM   6685  CA  ALA A 447      25.472 -34.416  32.755  1.00  0.76           C  
ATOM   6686  C   ALA A 447      25.447 -33.546  31.506  1.00  0.76           C  
ATOM   6687  O   ALA A 447      25.444 -34.044  30.375  1.00  0.76           O  
ATOM   6688  CB  ALA A 447      24.061 -34.601  33.276  1.00  0.76           C  
ATOM   6689  H   ALA A 447      25.886 -33.560  34.670  1.00  0.76           H  
ATOM   6690  HA  ALA A 447      25.893 -35.384  32.489  1.00  0.76           H  
ATOM   6691 1HB  ALA A 447      23.448 -35.061  32.502  1.00  0.76           H  
ATOM   6692 2HB  ALA A 447      24.078 -35.239  34.157  1.00  0.76           H  
ATOM   6693 3HB  ALA A 447      23.645 -33.626  33.536  1.00  0.76           H  
ATOM   6694  N   ASP A 448      25.404 -32.237  31.724  1.00  0.74           N  
ATOM   6695  CA  ASP A 448      25.348 -31.271  30.655  1.00  0.74           C  
ATOM   6696  C   ASP A 448      26.709 -31.128  30.022  1.00  0.74           C  
ATOM   6697  O   ASP A 448      26.835 -30.947  28.812  1.00  0.74           O  
ATOM   6698  CB  ASP A 448      24.869 -29.930  31.163  1.00  0.74           C  
ATOM   6699  CG  ASP A 448      23.404 -29.832  31.534  1.00  0.74           C  
ATOM   6700  OD1 ASP A 448      22.639 -30.713  31.215  1.00  0.74           O  
ATOM   6701  OD2 ASP A 448      23.053 -28.824  32.123  1.00  0.74           O  
ATOM   6702  H   ASP A 448      25.480 -31.888  32.670  1.00  0.74           H  
ATOM   6703  HA  ASP A 448      24.647 -31.626  29.901  1.00  0.74           H  
ATOM   6704 1HB  ASP A 448      25.407 -29.732  32.071  1.00  0.74           H  
ATOM   6705 2HB  ASP A 448      25.143 -29.185  30.484  1.00  0.74           H  
ATOM   6706  N   ARG A 449      27.756 -31.216  30.838  1.00  0.71           N  
ATOM   6707  CA  ARG A 449      29.089 -31.068  30.284  1.00  0.71           C  
ATOM   6708  C   ARG A 449      29.342 -32.197  29.284  1.00  0.71           C  
ATOM   6709  O   ARG A 449      29.828 -31.965  28.169  1.00  0.71           O  
ATOM   6710  CB  ARG A 449      30.147 -31.090  31.384  1.00  0.71           C  
ATOM   6711  CG  ARG A 449      30.114 -29.847  32.287  1.00  0.71           C  
ATOM   6712  CD  ARG A 449      31.344 -29.615  33.106  1.00  0.71           C  
ATOM   6713  NE  ARG A 449      31.733 -30.649  34.058  1.00  0.71           N  
ATOM   6714  CZ  ARG A 449      31.365 -30.733  35.357  1.00  0.71           C  
ATOM   6715  NH1 ARG A 449      30.525 -29.882  35.914  1.00  0.71           N  
ATOM   6716  NH2 ARG A 449      31.891 -31.695  36.097  1.00  0.71           N  
ATOM   6717  H   ARG A 449      27.610 -31.352  31.838  1.00  0.71           H  
ATOM   6718  HA  ARG A 449      29.150 -30.112  29.763  1.00  0.71           H  
ATOM   6719 1HB  ARG A 449      29.967 -31.949  32.023  1.00  0.71           H  
ATOM   6720 2HB  ARG A 449      31.124 -31.208  30.969  1.00  0.71           H  
ATOM   6721 1HG  ARG A 449      30.011 -28.981  31.643  1.00  0.71           H  
ATOM   6722 2HG  ARG A 449      29.259 -29.903  32.959  1.00  0.71           H  
ATOM   6723 1HD  ARG A 449      32.166 -29.453  32.454  1.00  0.71           H  
ATOM   6724 2HD  ARG A 449      31.172 -28.698  33.675  1.00  0.71           H  
ATOM   6725  HE  ARG A 449      32.385 -31.344  33.724  1.00  0.71           H  
ATOM   6726 1HH1 ARG A 449      30.061 -29.137  35.376  1.00  0.71           H  
ATOM   6727 2HH1 ARG A 449      30.291 -29.973  36.887  1.00  0.71           H  
ATOM   6728 1HH2 ARG A 449      32.541 -32.350  35.686  1.00  0.71           H  
ATOM   6729 2HH2 ARG A 449      31.665 -31.761  37.079  1.00  0.71           H  
ATOM   6730  N   ALA A 450      28.946 -33.421  29.672  1.00  0.69           N  
ATOM   6731  CA  ALA A 450      29.069 -34.586  28.808  1.00  0.69           C  
ATOM   6732  C   ALA A 450      28.217 -34.427  27.561  1.00  0.69           C  
ATOM   6733  O   ALA A 450      28.623 -34.813  26.460  1.00  0.69           O  
ATOM   6734  CB  ALA A 450      28.649 -35.834  29.555  1.00  0.69           C  
ATOM   6735  H   ALA A 450      28.563 -33.546  30.611  1.00  0.69           H  
ATOM   6736  HA  ALA A 450      30.110 -34.677  28.501  1.00  0.69           H  
ATOM   6737 1HB  ALA A 450      28.760 -36.703  28.909  1.00  0.69           H  
ATOM   6738 2HB  ALA A 450      29.274 -35.951  30.440  1.00  0.69           H  
ATOM   6739 3HB  ALA A 450      27.605 -35.733  29.860  1.00  0.69           H  
ATOM   6740  N   LEU A 451      27.025 -33.849  27.727  1.00  0.67           N  
ATOM   6741  CA  LEU A 451      26.137 -33.667  26.602  1.00  0.67           C  
ATOM   6742  C   LEU A 451      26.746 -32.719  25.589  1.00  0.67           C  
ATOM   6743  O   LEU A 451      26.784 -33.038  24.402  1.00  0.67           O  
ATOM   6744  CB  LEU A 451      24.786 -33.128  27.054  1.00  0.67           C  
ATOM   6745  CG  LEU A 451      23.817 -32.944  25.952  1.00  0.67           C  
ATOM   6746  CD1 LEU A 451      23.606 -34.292  25.319  1.00  0.67           C  
ATOM   6747  CD2 LEU A 451      22.513 -32.363  26.484  1.00  0.67           C  
ATOM   6748  H   LEU A 451      26.705 -33.575  28.656  1.00  0.67           H  
ATOM   6749  HA  LEU A 451      25.984 -34.628  26.120  1.00  0.67           H  
ATOM   6750 1HB  LEU A 451      24.358 -33.801  27.795  1.00  0.67           H  
ATOM   6751 2HB  LEU A 451      24.939 -32.158  27.519  1.00  0.67           H  
ATOM   6752  HG  LEU A 451      24.233 -32.274  25.213  1.00  0.67           H  
ATOM   6753 1HD1 LEU A 451      22.929 -34.200  24.507  1.00  0.67           H  
ATOM   6754 2HD1 LEU A 451      24.558 -34.675  24.951  1.00  0.67           H  
ATOM   6755 3HD1 LEU A 451      23.206 -34.976  26.055  1.00  0.67           H  
ATOM   6756 1HD2 LEU A 451      21.810 -32.246  25.664  1.00  0.67           H  
ATOM   6757 2HD2 LEU A 451      22.090 -33.037  27.231  1.00  0.67           H  
ATOM   6758 3HD2 LEU A 451      22.708 -31.391  26.940  1.00  0.67           H  
ATOM   6759  N   VAL A 452      27.279 -31.586  26.050  1.00  0.65           N  
ATOM   6760  CA  VAL A 452      27.881 -30.630  25.130  1.00  0.65           C  
ATOM   6761  C   VAL A 452      29.022 -31.253  24.373  1.00  0.65           C  
ATOM   6762  O   VAL A 452      29.128 -31.096  23.157  1.00  0.65           O  
ATOM   6763  CB  VAL A 452      28.456 -29.404  25.865  1.00  0.65           C  
ATOM   6764  CG1 VAL A 452      29.294 -28.559  24.889  1.00  0.65           C  
ATOM   6765  CG2 VAL A 452      27.341 -28.553  26.407  1.00  0.65           C  
ATOM   6766  H   VAL A 452      27.236 -31.379  27.049  1.00  0.65           H  
ATOM   6767  HA  VAL A 452      27.118 -30.302  24.423  1.00  0.65           H  
ATOM   6768  HB  VAL A 452      29.103 -29.743  26.682  1.00  0.65           H  
ATOM   6769 1HG1 VAL A 452      29.699 -27.714  25.423  1.00  0.65           H  
ATOM   6770 2HG1 VAL A 452      30.114 -29.156  24.489  1.00  0.65           H  
ATOM   6771 3HG1 VAL A 452      28.669 -28.212  24.074  1.00  0.65           H  
ATOM   6772 1HG2 VAL A 452      27.763 -27.692  26.924  1.00  0.65           H  
ATOM   6773 2HG2 VAL A 452      26.699 -28.207  25.591  1.00  0.65           H  
ATOM   6774 3HG2 VAL A 452      26.767 -29.149  27.099  1.00  0.65           H  
ATOM   6775  N   ALA A 453      29.891 -31.965  25.079  1.00  0.64           N  
ATOM   6776  CA  ALA A 453      31.019 -32.570  24.407  1.00  0.64           C  
ATOM   6777  C   ALA A 453      30.563 -33.570  23.327  1.00  0.64           C  
ATOM   6778  O   ALA A 453      31.075 -33.546  22.199  1.00  0.64           O  
ATOM   6779  CB  ALA A 453      31.899 -33.225  25.443  1.00  0.64           C  
ATOM   6780  H   ALA A 453      29.776 -32.074  26.091  1.00  0.64           H  
ATOM   6781  HA  ALA A 453      31.582 -31.779  23.913  1.00  0.64           H  
ATOM   6782 1HB  ALA A 453      32.759 -33.638  24.967  1.00  0.64           H  
ATOM   6783 2HB  ALA A 453      32.215 -32.482  26.176  1.00  0.64           H  
ATOM   6784 3HB  ALA A 453      31.342 -34.019  25.949  1.00  0.64           H  
ATOM   6785  N   ARG A 454      29.533 -34.377  23.629  1.00  0.63           N  
ATOM   6786  CA  ARG A 454      29.035 -35.345  22.655  1.00  0.63           C  
ATOM   6787  C   ARG A 454      28.319 -34.679  21.492  1.00  0.63           C  
ATOM   6788  O   ARG A 454      28.486 -35.087  20.335  1.00  0.63           O  
ATOM   6789  CB  ARG A 454      28.087 -36.335  23.314  1.00  0.63           C  
ATOM   6790  CG  ARG A 454      28.756 -37.385  24.179  1.00  0.63           C  
ATOM   6791  CD  ARG A 454      27.763 -38.316  24.749  1.00  0.63           C  
ATOM   6792  NE  ARG A 454      26.902 -37.641  25.704  1.00  0.63           N  
ATOM   6793  CZ  ARG A 454      25.754 -38.155  26.208  1.00  0.63           C  
ATOM   6794  NH1 ARG A 454      25.342 -39.361  25.857  1.00  0.63           N  
ATOM   6795  NH2 ARG A 454      25.042 -37.446  27.066  1.00  0.63           N  
ATOM   6796  H   ARG A 454      29.125 -34.361  24.566  1.00  0.63           H  
ATOM   6797  HA  ARG A 454      29.888 -35.901  22.266  1.00  0.63           H  
ATOM   6798 1HB  ARG A 454      27.399 -35.781  23.957  1.00  0.63           H  
ATOM   6799 2HB  ARG A 454      27.492 -36.837  22.570  1.00  0.63           H  
ATOM   6800 1HG  ARG A 454      29.446 -37.969  23.569  1.00  0.63           H  
ATOM   6801 2HG  ARG A 454      29.305 -36.901  24.992  1.00  0.63           H  
ATOM   6802 1HD  ARG A 454      27.138 -38.726  23.953  1.00  0.63           H  
ATOM   6803 2HD  ARG A 454      28.274 -39.133  25.260  1.00  0.63           H  
ATOM   6804  HE  ARG A 454      27.185 -36.710  26.008  1.00  0.63           H  
ATOM   6805 1HH1 ARG A 454      25.882 -39.950  25.213  1.00  0.63           H  
ATOM   6806 2HH1 ARG A 454      24.465 -39.744  26.232  1.00  0.63           H  
ATOM   6807 1HH2 ARG A 454      25.354 -36.526  27.338  1.00  0.63           H  
ATOM   6808 2HH2 ARG A 454      24.199 -37.834  27.465  1.00  0.63           H  
ATOM   6809  N   LEU A 455      27.559 -33.624  21.771  1.00  0.62           N  
ATOM   6810  CA  LEU A 455      26.826 -32.975  20.707  1.00  0.62           C  
ATOM   6811  C   LEU A 455      27.795 -32.206  19.812  1.00  0.62           C  
ATOM   6812  O   LEU A 455      27.590 -32.117  18.598  1.00  0.62           O  
ATOM   6813  CB  LEU A 455      25.720 -32.081  21.267  1.00  0.62           C  
ATOM   6814  CG  LEU A 455      24.540 -32.827  22.012  1.00  0.62           C  
ATOM   6815  CD1 LEU A 455      23.503 -31.809  22.470  1.00  0.62           C  
ATOM   6816  CD2 LEU A 455      23.958 -33.890  21.149  1.00  0.62           C  
ATOM   6817  H   LEU A 455      27.454 -33.303  22.732  1.00  0.62           H  
ATOM   6818  HA  LEU A 455      26.348 -33.743  20.103  1.00  0.62           H  
ATOM   6819 1HB  LEU A 455      26.179 -31.412  21.994  1.00  0.62           H  
ATOM   6820 2HB  LEU A 455      25.301 -31.482  20.470  1.00  0.62           H  
ATOM   6821  HG  LEU A 455      24.927 -33.304  22.893  1.00  0.62           H  
ATOM   6822 1HD1 LEU A 455      22.710 -32.301  23.001  1.00  0.62           H  
ATOM   6823 2HD1 LEU A 455      23.972 -31.104  23.127  1.00  0.62           H  
ATOM   6824 3HD1 LEU A 455      23.086 -31.293  21.607  1.00  0.62           H  
ATOM   6825 1HD2 LEU A 455      23.172 -34.398  21.689  1.00  0.62           H  
ATOM   6826 2HD2 LEU A 455      23.565 -33.476  20.259  1.00  0.62           H  
ATOM   6827 3HD2 LEU A 455      24.738 -34.589  20.908  1.00  0.62           H  
ATOM   6828  N   ALA A 456      28.887 -31.677  20.390  1.00  0.61           N  
ATOM   6829  CA  ALA A 456      29.918 -31.020  19.589  1.00  0.61           C  
ATOM   6830  C   ALA A 456      30.510 -32.045  18.626  1.00  0.61           C  
ATOM   6831  O   ALA A 456      30.719 -31.763  17.446  1.00  0.61           O  
ATOM   6832  CB  ALA A 456      30.995 -30.423  20.478  1.00  0.61           C  
ATOM   6833  H   ALA A 456      29.007 -31.723  21.402  1.00  0.61           H  
ATOM   6834  HA  ALA A 456      29.460 -30.230  18.999  1.00  0.61           H  
ATOM   6835 1HB  ALA A 456      31.746 -29.942  19.859  1.00  0.61           H  
ATOM   6836 2HB  ALA A 456      30.547 -29.686  21.147  1.00  0.61           H  
ATOM   6837 3HB  ALA A 456      31.460 -31.211  21.066  1.00  0.61           H  
ATOM   6838  N   GLY A 457      30.691 -33.280  19.119  1.00  0.61           N  
ATOM   6839  CA  GLY A 457      31.190 -34.396  18.321  1.00  0.61           C  
ATOM   6840  C   GLY A 457      30.290 -34.664  17.130  1.00  0.61           C  
ATOM   6841  O   GLY A 457      30.764 -34.760  15.991  1.00  0.61           O  
ATOM   6842  H   GLY A 457      30.520 -33.440  20.114  1.00  0.61           H  
ATOM   6843 1HA  GLY A 457      32.184 -34.181  17.959  1.00  0.61           H  
ATOM   6844 2HA  GLY A 457      31.253 -35.284  18.949  1.00  0.61           H  
ATOM   6845  N   ILE A 458      28.985 -34.754  17.388  1.00  0.61           N  
ATOM   6846  CA  ILE A 458      28.041 -35.047  16.319  1.00  0.61           C  
ATOM   6847  C   ILE A 458      27.997 -33.936  15.289  1.00  0.61           C  
ATOM   6848  O   ILE A 458      28.011 -34.207  14.083  1.00  0.61           O  
ATOM   6849  CB  ILE A 458      26.617 -35.209  16.840  1.00  0.61           C  
ATOM   6850  CG1 ILE A 458      26.497 -36.420  17.680  1.00  0.61           C  
ATOM   6851  CG2 ILE A 458      25.711 -35.373  15.642  1.00  0.61           C  
ATOM   6852  CD1 ILE A 458      25.189 -36.461  18.406  1.00  0.61           C  
ATOM   6853  H   ILE A 458      28.671 -34.669  18.355  1.00  0.61           H  
ATOM   6854  HA  ILE A 458      28.342 -35.944  15.827  1.00  0.61           H  
ATOM   6855  HB  ILE A 458      26.319 -34.346  17.433  1.00  0.61           H  
ATOM   6856 1HG1 ILE A 458      26.598 -37.301  17.060  1.00  0.61           H  
ATOM   6857 2HG1 ILE A 458      27.300 -36.413  18.408  1.00  0.61           H  
ATOM   6858 1HG2 ILE A 458      24.691 -35.522  15.964  1.00  0.61           H  
ATOM   6859 2HG2 ILE A 458      25.769 -34.489  15.010  1.00  0.61           H  
ATOM   6860 3HG2 ILE A 458      26.036 -36.236  15.085  1.00  0.61           H  
ATOM   6861 1HD1 ILE A 458      25.133 -37.331  19.023  1.00  0.61           H  
ATOM   6862 2HD1 ILE A 458      25.109 -35.589  19.013  1.00  0.61           H  
ATOM   6863 3HD1 ILE A 458      24.380 -36.474  17.684  1.00  0.61           H  
ATOM   6864  N   LEU A 459      27.945 -32.698  15.758  1.00  0.61           N  
ATOM   6865  CA  LEU A 459      27.902 -31.548  14.880  1.00  0.61           C  
ATOM   6866  C   LEU A 459      29.141 -31.494  14.003  1.00  0.61           C  
ATOM   6867  O   LEU A 459      29.054 -31.278  12.789  1.00  0.61           O  
ATOM   6868  CB  LEU A 459      27.761 -30.273  15.708  1.00  0.61           C  
ATOM   6869  CG  LEU A 459      27.770 -29.035  14.928  1.00  0.61           C  
ATOM   6870  CD1 LEU A 459      26.683 -29.098  13.947  1.00  0.61           C  
ATOM   6871  CD2 LEU A 459      27.572 -27.830  15.863  1.00  0.61           C  
ATOM   6872  H   LEU A 459      27.928 -32.546  16.768  1.00  0.61           H  
ATOM   6873  HA  LEU A 459      27.027 -31.639  14.238  1.00  0.61           H  
ATOM   6874 1HB  LEU A 459      26.829 -30.316  16.266  1.00  0.61           H  
ATOM   6875 2HB  LEU A 459      28.588 -30.228  16.423  1.00  0.61           H  
ATOM   6876  HG  LEU A 459      28.696 -28.959  14.411  1.00  0.61           H  
ATOM   6877 1HD1 LEU A 459      26.688 -28.194  13.348  1.00  0.61           H  
ATOM   6878 2HD1 LEU A 459      26.828 -29.961  13.297  1.00  0.61           H  
ATOM   6879 3HD1 LEU A 459      25.752 -29.197  14.477  1.00  0.61           H  
ATOM   6880 1HD2 LEU A 459      27.574 -26.909  15.281  1.00  0.61           H  
ATOM   6881 2HD2 LEU A 459      26.618 -27.928  16.382  1.00  0.61           H  
ATOM   6882 3HD2 LEU A 459      28.384 -27.803  16.588  1.00  0.61           H  
ATOM   6883  N   ARG A 460      30.297 -31.695  14.618  1.00  0.62           N  
ATOM   6884  CA  ARG A 460      31.562 -31.698  13.918  1.00  0.62           C  
ATOM   6885  C   ARG A 460      31.572 -32.732  12.796  1.00  0.62           C  
ATOM   6886  O   ARG A 460      31.886 -32.396  11.649  1.00  0.62           O  
ATOM   6887  CB  ARG A 460      32.659 -31.957  14.919  1.00  0.62           C  
ATOM   6888  CG  ARG A 460      34.003 -31.959  14.432  1.00  0.62           C  
ATOM   6889  CD  ARG A 460      34.844 -32.335  15.533  1.00  0.62           C  
ATOM   6890  NE  ARG A 460      36.248 -32.512  15.215  1.00  0.62           N  
ATOM   6891  CZ  ARG A 460      37.168 -31.538  15.224  1.00  0.62           C  
ATOM   6892  NH1 ARG A 460      36.815 -30.346  15.513  1.00  0.62           N  
ATOM   6893  NH2 ARG A 460      38.441 -31.779  14.942  1.00  0.62           N  
ATOM   6894  H   ARG A 460      30.313 -31.851  15.625  1.00  0.62           H  
ATOM   6895  HA  ARG A 460      31.717 -30.731  13.474  1.00  0.62           H  
ATOM   6896 1HB  ARG A 460      32.602 -31.205  15.706  1.00  0.62           H  
ATOM   6897 2HB  ARG A 460      32.493 -32.920  15.393  1.00  0.62           H  
ATOM   6898 1HG  ARG A 460      34.047 -32.656  13.658  1.00  0.62           H  
ATOM   6899 2HG  ARG A 460      34.290 -30.966  14.076  1.00  0.62           H  
ATOM   6900 1HD  ARG A 460      34.753 -31.571  16.293  1.00  0.62           H  
ATOM   6901 2HD  ARG A 460      34.459 -33.277  15.909  1.00  0.62           H  
ATOM   6902  HE  ARG A 460      36.552 -33.455  14.992  1.00  0.62           H  
ATOM   6903 1HH1 ARG A 460      35.825 -30.129  15.748  1.00  0.62           H  
ATOM   6904 2HH1 ARG A 460      37.516 -29.590  15.499  1.00  0.62           H  
ATOM   6905 1HH2 ARG A 460      38.757 -32.714  14.730  1.00  0.62           H  
ATOM   6906 2HH2 ARG A 460      39.106 -31.019  14.961  1.00  0.62           H  
ATOM   6907  N   VAL A 461      31.169 -33.970  13.091  1.00  0.63           N  
ATOM   6908  CA  VAL A 461      31.120 -34.983  12.044  1.00  0.63           C  
ATOM   6909  C   VAL A 461      30.117 -34.622  10.963  1.00  0.63           C  
ATOM   6910  O   VAL A 461      30.416 -34.791   9.782  1.00  0.63           O  
ATOM   6911  CB  VAL A 461      30.867 -36.385  12.613  1.00  0.63           C  
ATOM   6912  CG1 VAL A 461      30.570 -37.378  11.484  1.00  0.63           C  
ATOM   6913  CG2 VAL A 461      32.145 -36.826  13.340  1.00  0.63           C  
ATOM   6914  H   VAL A 461      30.908 -34.212  14.050  1.00  0.63           H  
ATOM   6915  HA  VAL A 461      32.105 -35.021  11.579  1.00  0.63           H  
ATOM   6916  HB  VAL A 461      30.014 -36.365  13.298  1.00  0.63           H  
ATOM   6917 1HG1 VAL A 461      30.412 -38.367  11.909  1.00  0.63           H  
ATOM   6918 2HG1 VAL A 461      29.675 -37.064  10.957  1.00  0.63           H  
ATOM   6919 3HG1 VAL A 461      31.389 -37.410  10.794  1.00  0.63           H  
ATOM   6920 1HG2 VAL A 461      32.021 -37.820  13.740  1.00  0.63           H  
ATOM   6921 2HG2 VAL A 461      32.977 -36.831  12.640  1.00  0.63           H  
ATOM   6922 3HG2 VAL A 461      32.357 -36.123  14.150  1.00  0.63           H  
ATOM   6923  N   ALA A 462      28.937 -34.122  11.338  1.00  0.64           N  
ATOM   6924  CA  ALA A 462      27.956 -33.735  10.332  1.00  0.64           C  
ATOM   6925  C   ALA A 462      28.505 -32.664   9.402  1.00  0.64           C  
ATOM   6926  O   ALA A 462      28.339 -32.746   8.185  1.00  0.64           O  
ATOM   6927  CB  ALA A 462      26.723 -33.196  11.000  1.00  0.64           C  
ATOM   6928  H   ALA A 462      28.715 -34.010  12.328  1.00  0.64           H  
ATOM   6929  HA  ALA A 462      27.705 -34.614   9.744  1.00  0.64           H  
ATOM   6930 1HB  ALA A 462      25.986 -32.920  10.248  1.00  0.64           H  
ATOM   6931 2HB  ALA A 462      26.310 -33.942  11.652  1.00  0.64           H  
ATOM   6932 3HB  ALA A 462      26.984 -32.318  11.586  1.00  0.64           H  
ATOM   6933  N   ASP A 463      29.214 -31.681   9.961  1.00  0.67           N  
ATOM   6934  CA  ASP A 463      29.794 -30.626   9.143  1.00  0.67           C  
ATOM   6935  C   ASP A 463      30.872 -31.210   8.257  1.00  0.67           C  
ATOM   6936  O   ASP A 463      31.042 -30.787   7.124  1.00  0.67           O  
ATOM   6937  CB  ASP A 463      30.357 -29.510  10.007  1.00  0.67           C  
ATOM   6938  CG  ASP A 463      30.712 -28.205   9.221  1.00  0.67           C  
ATOM   6939  OD1 ASP A 463      29.812 -27.586   8.669  1.00  0.67           O  
ATOM   6940  OD2 ASP A 463      31.875 -27.822   9.218  1.00  0.67           O  
ATOM   6941  H   ASP A 463      29.324 -31.648  10.975  1.00  0.67           H  
ATOM   6942  HA  ASP A 463      29.017 -30.211   8.505  1.00  0.67           H  
ATOM   6943 1HB  ASP A 463      29.617 -29.287  10.770  1.00  0.67           H  
ATOM   6944 2HB  ASP A 463      31.251 -29.886  10.507  1.00  0.67           H  
ATOM   6945  N   GLY A 464      31.601 -32.197   8.772  1.00  0.71           N  
ATOM   6946  CA  GLY A 464      32.627 -32.879   8.006  1.00  0.71           C  
ATOM   6947  C   GLY A 464      31.990 -33.540   6.792  1.00  0.71           C  
ATOM   6948  O   GLY A 464      32.391 -33.295   5.657  1.00  0.71           O  
ATOM   6949  H   GLY A 464      31.446 -32.476   9.739  1.00  0.71           H  
ATOM   6950 1HA  GLY A 464      33.390 -32.169   7.693  1.00  0.71           H  
ATOM   6951 2HA  GLY A 464      33.105 -33.631   8.632  1.00  0.71           H  
ATOM   6952  N   LEU A 465      30.945 -34.333   7.034  1.00  0.77           N  
ATOM   6953  CA  LEU A 465      30.238 -35.069   5.992  1.00  0.77           C  
ATOM   6954  C   LEU A 465      29.655 -34.126   4.947  1.00  0.77           C  
ATOM   6955  O   LEU A 465      29.611 -34.464   3.767  1.00  0.77           O  
ATOM   6956  CB  LEU A 465      29.119 -35.887   6.629  1.00  0.77           C  
ATOM   6957  CG  LEU A 465      29.514 -37.107   7.500  1.00  0.77           C  
ATOM   6958  CD1 LEU A 465      28.317 -37.643   8.244  1.00  0.77           C  
ATOM   6959  CD2 LEU A 465      30.053 -38.198   6.598  1.00  0.77           C  
ATOM   6960  H   LEU A 465      30.654 -34.456   8.002  1.00  0.77           H  
ATOM   6961  HA  LEU A 465      30.947 -35.739   5.503  1.00  0.77           H  
ATOM   6962 1HB  LEU A 465      28.602 -35.208   7.289  1.00  0.77           H  
ATOM   6963 2HB  LEU A 465      28.440 -36.219   5.848  1.00  0.77           H  
ATOM   6964  HG  LEU A 465      30.239 -36.800   8.229  1.00  0.77           H  
ATOM   6965 1HD1 LEU A 465      28.616 -38.492   8.848  1.00  0.77           H  
ATOM   6966 2HD1 LEU A 465      27.917 -36.867   8.885  1.00  0.77           H  
ATOM   6967 3HD1 LEU A 465      27.567 -37.949   7.531  1.00  0.77           H  
ATOM   6968 1HD2 LEU A 465      30.337 -39.063   7.196  1.00  0.77           H  
ATOM   6969 2HD2 LEU A 465      29.278 -38.469   5.918  1.00  0.77           H  
ATOM   6970 3HD2 LEU A 465      30.917 -37.838   6.039  1.00  0.77           H  
ATOM   6971  N   ASP A 466      29.195 -32.958   5.395  1.00  0.86           N  
ATOM   6972  CA  ASP A 466      28.651 -31.900   4.554  1.00  0.86           C  
ATOM   6973  C   ASP A 466      29.565 -30.680   4.416  1.00  0.86           C  
ATOM   6974  O   ASP A 466      29.058 -29.573   4.262  1.00  0.86           O  
ATOM   6975  CB  ASP A 466      27.271 -31.455   5.037  1.00  0.86           C  
ATOM   6976  CG  ASP A 466      26.162 -32.399   4.609  1.00  0.86           C  
ATOM   6977  OD1 ASP A 466      26.171 -32.820   3.462  1.00  0.86           O  
ATOM   6978  OD2 ASP A 466      25.313 -32.689   5.409  1.00  0.86           O  
ATOM   6979  H   ASP A 466      29.218 -32.785   6.400  1.00  0.86           H  
ATOM   6980  HA  ASP A 466      28.527 -32.313   3.551  1.00  0.86           H  
ATOM   6981 1HB  ASP A 466      27.281 -31.405   6.130  1.00  0.86           H  
ATOM   6982 2HB  ASP A 466      27.056 -30.452   4.665  1.00  0.86           H  
ATOM   6983  N   ARG A 467      30.889 -30.854   4.498  1.00  0.97           N  
ATOM   6984  CA  ARG A 467      31.826 -29.734   4.340  1.00  0.97           C  
ATOM   6985  C   ARG A 467      31.529 -28.907   3.091  1.00  0.97           C  
ATOM   6986  O   ARG A 467      31.511 -27.674   3.136  1.00  0.97           O  
ATOM   6987  CB  ARG A 467      33.256 -30.249   4.252  1.00  0.97           C  
ATOM   6988  CG  ARG A 467      34.341 -29.214   4.075  1.00  0.97           C  
ATOM   6989  CD  ARG A 467      35.675 -29.882   3.920  1.00  0.97           C  
ATOM   6990  NE  ARG A 467      36.749 -28.928   3.674  1.00  0.97           N  
ATOM   6991  CZ  ARG A 467      38.032 -29.266   3.421  1.00  0.97           C  
ATOM   6992  NH1 ARG A 467      38.382 -30.532   3.384  1.00  0.97           N  
ATOM   6993  NH2 ARG A 467      38.936 -28.321   3.214  1.00  0.97           N  
ATOM   6994  H   ARG A 467      31.279 -31.784   4.663  1.00  0.97           H  
ATOM   6995  HA  ARG A 467      31.737 -29.092   5.217  1.00  0.97           H  
ATOM   6996 1HB  ARG A 467      33.478 -30.813   5.158  1.00  0.97           H  
ATOM   6997 2HB  ARG A 467      33.358 -30.931   3.431  1.00  0.97           H  
ATOM   6998 1HG  ARG A 467      34.139 -28.627   3.180  1.00  0.97           H  
ATOM   6999 2HG  ARG A 467      34.372 -28.561   4.948  1.00  0.97           H  
ATOM   7000 1HD  ARG A 467      35.912 -30.445   4.821  1.00  0.97           H  
ATOM   7001 2HD  ARG A 467      35.629 -30.569   3.074  1.00  0.97           H  
ATOM   7002  HE  ARG A 467      36.519 -27.944   3.698  1.00  0.97           H  
ATOM   7003 1HH1 ARG A 467      37.680 -31.256   3.547  1.00  0.97           H  
ATOM   7004 2HH1 ARG A 467      39.339 -30.789   3.197  1.00  0.97           H  
ATOM   7005 1HH2 ARG A 467      38.665 -27.346   3.245  1.00  0.97           H  
ATOM   7006 2HH2 ARG A 467      39.895 -28.572   3.025  1.00  0.97           H  
ATOM   7007  N   ALA A 468      31.313 -29.580   1.956  1.00  1.07           N  
ATOM   7008  CA  ALA A 468      30.987 -28.874   0.723  1.00  1.07           C  
ATOM   7009  C   ALA A 468      29.700 -28.096   0.931  1.00  1.07           C  
ATOM   7010  O   ALA A 468      28.713 -28.644   1.418  1.00  1.07           O  
ATOM   7011  CB  ALA A 468      30.823 -29.852  -0.433  1.00  1.07           C  
ATOM   7012  H   ALA A 468      31.380 -30.604   1.974  1.00  1.07           H  
ATOM   7013  HA  ALA A 468      31.789 -28.172   0.500  1.00  1.07           H  
ATOM   7014 1HB  ALA A 468      30.580 -29.312  -1.347  1.00  1.07           H  
ATOM   7015 2HB  ALA A 468      31.753 -30.407  -0.572  1.00  1.07           H  
ATOM   7016 3HB  ALA A 468      30.020 -30.554  -0.204  1.00  1.07           H  
ATOM   7017  N   HIS A 469      29.608 -26.885   0.378  1.00  1.15           N  
ATOM   7018  CA  HIS A 469      28.381 -26.108   0.585  1.00  1.15           C  
ATOM   7019  C   HIS A 469      27.268 -26.503  -0.381  1.00  1.15           C  
ATOM   7020  O   HIS A 469      26.248 -25.823  -0.496  1.00  1.15           O  
ATOM   7021  CB  HIS A 469      28.619 -24.604   0.464  1.00  1.15           C  
ATOM   7022  CG  HIS A 469      29.526 -24.029   1.517  1.00  1.15           C  
ATOM   7023  ND1 HIS A 469      29.286 -24.176   2.861  1.00  1.15           N  
ATOM   7024  CD2 HIS A 469      30.653 -23.282   1.415  1.00  1.15           C  
ATOM   7025  CE1 HIS A 469      30.229 -23.557   3.548  1.00  1.15           C  
ATOM   7026  NE2 HIS A 469      31.070 -22.996   2.694  1.00  1.15           N  
ATOM   7027  H   HIS A 469      30.405 -26.469  -0.080  1.00  1.15           H  
ATOM   7028  HA  HIS A 469      28.012 -26.293   1.595  1.00  1.15           H  
ATOM   7029 1HB  HIS A 469      29.047 -24.383  -0.513  1.00  1.15           H  
ATOM   7030 2HB  HIS A 469      27.663 -24.086   0.527  1.00  1.15           H  
ATOM   7031  HD1 HIS A 469      28.544 -24.725   3.290  1.00  1.15           H  
ATOM   7032  HD2 HIS A 469      31.217 -22.905   0.562  1.00  1.15           H  
ATOM   7033  HE1 HIS A 469      30.209 -23.565   4.640  1.00  1.15           H  
ATOM   7034  N   THR A 470      27.476 -27.620  -1.064  1.00  1.18           N  
ATOM   7035  CA  THR A 470      26.503 -28.201  -1.957  1.00  1.18           C  
ATOM   7036  C   THR A 470      25.629 -29.156  -1.153  1.00  1.18           C  
ATOM   7037  O   THR A 470      24.550 -29.548  -1.592  1.00  1.18           O  
ATOM   7038  CB  THR A 470      27.204 -28.990  -3.064  1.00  1.18           C  
ATOM   7039  OG1 THR A 470      27.912 -30.096  -2.486  1.00  1.18           O  
ATOM   7040  CG2 THR A 470      28.203 -28.091  -3.768  1.00  1.18           C  
ATOM   7041  H   THR A 470      28.348 -28.102  -0.927  1.00  1.18           H  
ATOM   7042  HA  THR A 470      25.879 -27.416  -2.384  1.00  1.18           H  
ATOM   7043  HB  THR A 470      26.466 -29.362  -3.775  1.00  1.18           H  
ATOM   7044  HG1 THR A 470      27.314 -30.583  -1.885  1.00  1.18           H  
ATOM   7045 1HG2 THR A 470      28.710 -28.655  -4.551  1.00  1.18           H  
ATOM   7046 2HG2 THR A 470      27.680 -27.243  -4.209  1.00  1.18           H  
ATOM   7047 3HG2 THR A 470      28.937 -27.730  -3.048  1.00  1.18           H  
ATOM   7048  N   GLY A 471      26.113 -29.519   0.039  1.00  1.15           N  
ATOM   7049  CA  GLY A 471      25.453 -30.457   0.936  1.00  1.15           C  
ATOM   7050  C   GLY A 471      25.261 -31.828   0.314  1.00  1.15           C  
ATOM   7051  O   GLY A 471      26.172 -32.357  -0.326  1.00  1.15           O  
ATOM   7052  H   GLY A 471      26.999 -29.129   0.361  1.00  1.15           H  
ATOM   7053 1HA  GLY A 471      26.046 -30.553   1.849  1.00  1.15           H  
ATOM   7054 2HA  GLY A 471      24.483 -30.052   1.216  1.00  1.15           H  
ATOM   7055  N   LEU A 472      24.055 -32.377   0.484  1.00  1.08           N  
ATOM   7056  CA  LEU A 472      23.634 -33.682  -0.021  1.00  1.08           C  
ATOM   7057  C   LEU A 472      24.343 -34.916   0.554  1.00  1.08           C  
ATOM   7058  O   LEU A 472      24.198 -36.001  -0.016  1.00  1.08           O  
ATOM   7059  CB  LEU A 472      23.804 -33.729  -1.549  1.00  1.08           C  
ATOM   7060  CG  LEU A 472      23.063 -32.643  -2.329  1.00  1.08           C  
ATOM   7061  CD1 LEU A 472      23.407 -32.760  -3.795  1.00  1.08           C  
ATOM   7062  CD2 LEU A 472      21.570 -32.798  -2.101  1.00  1.08           C  
ATOM   7063  H   LEU A 472      23.360 -31.868   1.029  1.00  1.08           H  
ATOM   7064  HA  LEU A 472      22.574 -33.780   0.208  1.00  1.08           H  
ATOM   7065 1HB  LEU A 472      24.855 -33.684  -1.811  1.00  1.08           H  
ATOM   7066 2HB  LEU A 472      23.421 -34.685  -1.896  1.00  1.08           H  
ATOM   7067  HG  LEU A 472      23.377 -31.667  -1.986  1.00  1.08           H  
ATOM   7068 1HD1 LEU A 472      22.886 -31.983  -4.353  1.00  1.08           H  
ATOM   7069 2HD1 LEU A 472      24.484 -32.639  -3.923  1.00  1.08           H  
ATOM   7070 3HD1 LEU A 472      23.104 -33.738  -4.163  1.00  1.08           H  
ATOM   7071 1HD2 LEU A 472      21.036 -32.023  -2.653  1.00  1.08           H  
ATOM   7072 2HD2 LEU A 472      21.248 -33.780  -2.449  1.00  1.08           H  
ATOM   7073 3HD2 LEU A 472      21.354 -32.699  -1.036  1.00  1.08           H  
ATOM   7074  N   ALA A 473      25.066 -34.815   1.679  1.00  0.99           N  
ATOM   7075  CA  ALA A 473      25.640 -36.041   2.206  1.00  0.99           C  
ATOM   7076  C   ALA A 473      24.597 -36.806   2.978  1.00  0.99           C  
ATOM   7077  O   ALA A 473      23.654 -36.226   3.523  1.00  0.99           O  
ATOM   7078  CB  ALA A 473      26.848 -35.790   3.088  1.00  0.99           C  
ATOM   7079  H   ALA A 473      25.242 -33.938   2.184  1.00  0.99           H  
ATOM   7080  HA  ALA A 473      25.940 -36.641   1.362  1.00  0.99           H  
ATOM   7081 1HB  ALA A 473      27.255 -36.739   3.432  1.00  0.99           H  
ATOM   7082 2HB  ALA A 473      27.602 -35.258   2.511  1.00  0.99           H  
ATOM   7083 3HB  ALA A 473      26.561 -35.192   3.946  1.00  0.99           H  
ATOM   7084  N   ARG A 474      24.758 -38.117   3.036  1.00  0.92           N  
ATOM   7085  CA  ARG A 474      23.824 -38.900   3.852  1.00  0.92           C  
ATOM   7086  C   ARG A 474      24.421 -40.177   4.404  1.00  0.92           C  
ATOM   7087  O   ARG A 474      25.104 -40.917   3.687  1.00  0.92           O  
ATOM   7088  CB  ARG A 474      22.564 -39.246   3.089  1.00  0.92           C  
ATOM   7089  CG  ARG A 474      21.533 -39.920   3.970  1.00  0.92           C  
ATOM   7090  CD  ARG A 474      20.237 -40.123   3.334  1.00  0.92           C  
ATOM   7091  NE  ARG A 474      19.292 -40.622   4.312  1.00  0.92           N  
ATOM   7092  CZ  ARG A 474      18.026 -41.004   4.047  1.00  0.92           C  
ATOM   7093  NH1 ARG A 474      17.561 -40.954   2.815  1.00  0.92           N  
ATOM   7094  NH2 ARG A 474      17.249 -41.428   5.027  1.00  0.92           N  
ATOM   7095  H   ARG A 474      25.549 -38.521   2.530  1.00  0.92           H  
ATOM   7096  HA  ARG A 474      23.528 -38.286   4.705  1.00  0.92           H  
ATOM   7097 1HB  ARG A 474      22.117 -38.344   2.674  1.00  0.92           H  
ATOM   7098 2HB  ARG A 474      22.802 -39.917   2.263  1.00  0.92           H  
ATOM   7099 1HG  ARG A 474      21.891 -40.909   4.262  1.00  0.92           H  
ATOM   7100 2HG  ARG A 474      21.379 -39.321   4.871  1.00  0.92           H  
ATOM   7101 1HD  ARG A 474      19.863 -39.180   2.939  1.00  0.92           H  
ATOM   7102 2HD  ARG A 474      20.327 -40.856   2.534  1.00  0.92           H  
ATOM   7103  HE  ARG A 474      19.626 -40.664   5.294  1.00  0.92           H  
ATOM   7104 1HH1 ARG A 474      18.154 -40.629   2.064  1.00  0.92           H  
ATOM   7105 2HH1 ARG A 474      16.613 -41.240   2.621  1.00  0.92           H  
ATOM   7106 1HH2 ARG A 474      17.603 -41.463   5.977  1.00  0.92           H  
ATOM   7107 2HH2 ARG A 474      16.302 -41.712   4.832  1.00  0.92           H  
ATOM   7108  N   VAL A 475      24.147 -40.447   5.680  1.00  0.86           N  
ATOM   7109  CA  VAL A 475      24.668 -41.639   6.331  1.00  0.86           C  
ATOM   7110  C   VAL A 475      23.779 -42.855   6.109  1.00  0.86           C  
ATOM   7111  O   VAL A 475      22.578 -42.828   6.357  1.00  0.86           O  
ATOM   7112  CB  VAL A 475      24.898 -41.307   7.818  1.00  0.86           C  
ATOM   7113  CG1 VAL A 475      25.347 -42.508   8.622  1.00  0.86           C  
ATOM   7114  CG2 VAL A 475      25.961 -40.288   7.829  1.00  0.86           C  
ATOM   7115  H   VAL A 475      23.531 -39.832   6.228  1.00  0.86           H  
ATOM   7116  HA  VAL A 475      25.641 -41.856   5.910  1.00  0.86           H  
ATOM   7117  HB  VAL A 475      23.983 -40.919   8.258  1.00  0.86           H  
ATOM   7118 1HG1 VAL A 475      25.527 -42.215   9.655  1.00  0.86           H  
ATOM   7119 2HG1 VAL A 475      24.571 -43.263   8.593  1.00  0.86           H  
ATOM   7120 3HG1 VAL A 475      26.266 -42.911   8.197  1.00  0.86           H  
ATOM   7121 1HG2 VAL A 475      26.167 -39.990   8.824  1.00  0.86           H  
ATOM   7122 2HG2 VAL A 475      26.851 -40.710   7.377  1.00  0.86           H  
ATOM   7123 3HG2 VAL A 475      25.638 -39.447   7.253  1.00  0.86           H  
ATOM   7124  N   ASP A 476      24.375 -43.921   5.589  1.00  0.83           N  
ATOM   7125  CA  ASP A 476      23.644 -45.154   5.340  1.00  0.83           C  
ATOM   7126  C   ASP A 476      23.434 -45.888   6.645  1.00  0.83           C  
ATOM   7127  O   ASP A 476      22.382 -46.486   6.884  1.00  0.83           O  
ATOM   7128  CB  ASP A 476      24.384 -46.064   4.367  1.00  0.83           C  
ATOM   7129  CG  ASP A 476      24.427 -45.547   2.953  1.00  0.83           C  
ATOM   7130  OD1 ASP A 476      23.709 -44.622   2.654  1.00  0.83           O  
ATOM   7131  OD2 ASP A 476      25.170 -46.093   2.164  1.00  0.83           O  
ATOM   7132  H   ASP A 476      25.373 -43.885   5.420  1.00  0.83           H  
ATOM   7133  HA  ASP A 476      22.668 -44.908   4.922  1.00  0.83           H  
ATOM   7134 1HB  ASP A 476      25.406 -46.196   4.718  1.00  0.83           H  
ATOM   7135 2HB  ASP A 476      23.913 -47.045   4.367  1.00  0.83           H  
ATOM   7136  N   ASP A 477      24.455 -45.826   7.495  1.00  0.82           N  
ATOM   7137  CA  ASP A 477      24.384 -46.477   8.791  1.00  0.82           C  
ATOM   7138  C   ASP A 477      25.400 -45.914   9.776  1.00  0.82           C  
ATOM   7139  O   ASP A 477      26.411 -45.312   9.407  1.00  0.82           O  
ATOM   7140  CB  ASP A 477      24.561 -48.000   8.652  1.00  0.82           C  
ATOM   7141  CG  ASP A 477      23.945 -48.815   9.837  1.00  0.82           C  
ATOM   7142  OD1 ASP A 477      23.448 -48.203  10.767  1.00  0.82           O  
ATOM   7143  OD2 ASP A 477      23.995 -50.025   9.793  1.00  0.82           O  
ATOM   7144  H   ASP A 477      25.288 -45.313   7.207  1.00  0.82           H  
ATOM   7145  HA  ASP A 477      23.398 -46.301   9.204  1.00  0.82           H  
ATOM   7146 1HB  ASP A 477      24.096 -48.340   7.727  1.00  0.82           H  
ATOM   7147 2HB  ASP A 477      25.627 -48.232   8.586  1.00  0.82           H  
ATOM   7148  N   LEU A 478      25.122 -46.167  11.039  1.00  0.84           N  
ATOM   7149  CA  LEU A 478      25.985 -45.842  12.161  1.00  0.84           C  
ATOM   7150  C   LEU A 478      25.739 -46.847  13.269  1.00  0.84           C  
ATOM   7151  O   LEU A 478      24.642 -46.918  13.831  1.00  0.84           O  
ATOM   7152  CB  LEU A 478      25.754 -44.414  12.642  1.00  0.84           C  
ATOM   7153  CG  LEU A 478      26.566 -43.954  13.847  1.00  0.84           C  
ATOM   7154  CD1 LEU A 478      28.045 -43.977  13.526  1.00  0.84           C  
ATOM   7155  CD2 LEU A 478      26.134 -42.568  14.203  1.00  0.84           C  
ATOM   7156  H   LEU A 478      24.272 -46.705  11.212  1.00  0.84           H  
ATOM   7157  HA  LEU A 478      27.009 -45.921  11.839  1.00  0.84           H  
ATOM   7158 1HB  LEU A 478      25.989 -43.737  11.819  1.00  0.84           H  
ATOM   7159 2HB  LEU A 478      24.740 -44.307  12.882  1.00  0.84           H  
ATOM   7160  HG  LEU A 478      26.385 -44.620  14.684  1.00  0.84           H  
ATOM   7161 1HD1 LEU A 478      28.612 -43.645  14.387  1.00  0.84           H  
ATOM   7162 2HD1 LEU A 478      28.347 -44.985  13.267  1.00  0.84           H  
ATOM   7163 3HD1 LEU A 478      28.223 -43.319  12.698  1.00  0.84           H  
ATOM   7164 1HD2 LEU A 478      26.704 -42.246  15.048  1.00  0.84           H  
ATOM   7165 2HD2 LEU A 478      26.318 -41.907  13.368  1.00  0.84           H  
ATOM   7166 3HD2 LEU A 478      25.075 -42.554  14.451  1.00  0.84           H  
ATOM   7167  N   ARG A 479      26.776 -47.602  13.600  1.00  0.87           N  
ATOM   7168  CA  ARG A 479      26.639 -48.672  14.573  1.00  0.87           C  
ATOM   7169  C   ARG A 479      27.834 -48.834  15.484  1.00  0.87           C  
ATOM   7170  O   ARG A 479      28.955 -48.468  15.145  1.00  0.87           O  
ATOM   7171  CB  ARG A 479      26.425 -49.988  13.842  1.00  0.87           C  
ATOM   7172  CG  ARG A 479      27.602 -50.442  12.968  1.00  0.87           C  
ATOM   7173  CD  ARG A 479      27.307 -51.732  12.277  1.00  0.87           C  
ATOM   7174  NE  ARG A 479      28.421 -52.207  11.449  1.00  0.87           N  
ATOM   7175  CZ  ARG A 479      28.451 -53.395  10.820  1.00  0.87           C  
ATOM   7176  NH1 ARG A 479      27.445 -54.234  10.927  1.00  0.87           N  
ATOM   7177  NH2 ARG A 479      29.506 -53.700  10.096  1.00  0.87           N  
ATOM   7178  H   ARG A 479      27.653 -47.457  13.098  1.00  0.87           H  
ATOM   7179  HA  ARG A 479      25.765 -48.461  15.190  1.00  0.87           H  
ATOM   7180 1HB  ARG A 479      26.233 -50.779  14.566  1.00  0.87           H  
ATOM   7181 2HB  ARG A 479      25.545 -49.907  13.197  1.00  0.87           H  
ATOM   7182 1HG  ARG A 479      27.816 -49.680  12.213  1.00  0.87           H  
ATOM   7183 2HG  ARG A 479      28.473 -50.585  13.597  1.00  0.87           H  
ATOM   7184 1HD  ARG A 479      27.093 -52.496  13.023  1.00  0.87           H  
ATOM   7185 2HD  ARG A 479      26.436 -51.602  11.630  1.00  0.87           H  
ATOM   7186  HE  ARG A 479      29.241 -51.602  11.304  1.00  0.87           H  
ATOM   7187 1HH1 ARG A 479      26.638 -53.984  11.481  1.00  0.87           H  
ATOM   7188 2HH1 ARG A 479      27.479 -55.122  10.452  1.00  0.87           H  
ATOM   7189 1HH2 ARG A 479      30.264 -53.009  10.037  1.00  0.87           H  
ATOM   7190 2HH2 ARG A 479      29.565 -54.579   9.614  1.00  0.87           H  
ATOM   7191  N   ARG A 480      27.603 -49.423  16.645  1.00  0.89           N  
ATOM   7192  CA  ARG A 480      28.704 -49.698  17.554  1.00  0.89           C  
ATOM   7193  C   ARG A 480      29.472 -50.928  17.089  1.00  0.89           C  
ATOM   7194  O   ARG A 480      28.857 -51.915  16.667  1.00  0.89           O  
ATOM   7195  CB  ARG A 480      28.188 -49.910  18.962  1.00  0.89           C  
ATOM   7196  CG  ARG A 480      27.571 -48.685  19.558  1.00  0.89           C  
ATOM   7197  CD  ARG A 480      26.974 -48.900  20.901  1.00  0.89           C  
ATOM   7198  NE  ARG A 480      27.980 -49.170  21.915  1.00  0.89           N  
ATOM   7199  CZ  ARG A 480      27.708 -49.413  23.213  1.00  0.89           C  
ATOM   7200  NH1 ARG A 480      26.462 -49.414  23.633  1.00  0.89           N  
ATOM   7201  NH2 ARG A 480      28.694 -49.649  24.064  1.00  0.89           N  
ATOM   7202  H   ARG A 480      26.663 -49.692  16.903  1.00  0.89           H  
ATOM   7203  HA  ARG A 480      29.375 -48.840  17.563  1.00  0.89           H  
ATOM   7204 1HB  ARG A 480      27.443 -50.701  18.968  1.00  0.89           H  
ATOM   7205 2HB  ARG A 480      29.014 -50.221  19.606  1.00  0.89           H  
ATOM   7206 1HG  ARG A 480      28.343 -47.928  19.644  1.00  0.89           H  
ATOM   7207 2HG  ARG A 480      26.788 -48.340  18.900  1.00  0.89           H  
ATOM   7208 1HD  ARG A 480      26.419 -48.006  21.196  1.00  0.89           H  
ATOM   7209 2HD  ARG A 480      26.290 -49.747  20.862  1.00  0.89           H  
ATOM   7210  HE  ARG A 480      28.951 -49.179  21.624  1.00  0.89           H  
ATOM   7211 1HH1 ARG A 480      25.708 -49.234  22.978  1.00  0.89           H  
ATOM   7212 2HH1 ARG A 480      26.255 -49.593  24.603  1.00  0.89           H  
ATOM   7213 1HH2 ARG A 480      29.654 -49.651  23.738  1.00  0.89           H  
ATOM   7214 2HH2 ARG A 480      28.491 -49.830  25.035  1.00  0.89           H  
ATOM   7215  N   GLN A 481      30.799 -50.855  17.153  1.00  0.91           N  
ATOM   7216  CA  GLN A 481      31.695 -51.968  16.823  1.00  0.91           C  
ATOM   7217  C   GLN A 481      32.785 -52.082  17.882  1.00  0.91           C  
ATOM   7218  O   GLN A 481      33.667 -51.222  17.983  1.00  0.91           O  
ATOM   7219  CB  GLN A 481      32.342 -51.779  15.442  1.00  0.91           C  
ATOM   7220  CG  GLN A 481      31.367 -51.824  14.261  1.00  0.91           C  
ATOM   7221  CD  GLN A 481      30.855 -53.235  13.941  1.00  0.91           C  
ATOM   7222  OE1 GLN A 481      31.427 -53.928  13.088  1.00  0.91           O  
ATOM   7223  NE2 GLN A 481      29.812 -53.675  14.634  1.00  0.91           N  
ATOM   7224  H   GLN A 481      31.198 -49.987  17.498  1.00  0.91           H  
ATOM   7225  HA  GLN A 481      31.121 -52.894  16.822  1.00  0.91           H  
ATOM   7226 1HB  GLN A 481      32.849 -50.812  15.414  1.00  0.91           H  
ATOM   7227 2HB  GLN A 481      33.097 -52.549  15.287  1.00  0.91           H  
ATOM   7228 1HG  GLN A 481      30.523 -51.182  14.467  1.00  0.91           H  
ATOM   7229 2HG  GLN A 481      31.889 -51.470  13.379  1.00  0.91           H  
ATOM   7230 1HE2 GLN A 481      29.450 -54.593  14.476  1.00  0.91           H  
ATOM   7231 2HE2 GLN A 481      29.400 -53.082  15.356  1.00  0.91           H  
ATOM   7232  N   GLY A 482      32.761 -53.154  18.661  1.00  0.92           N  
ATOM   7233  CA  GLY A 482      33.725 -53.253  19.744  1.00  0.92           C  
ATOM   7234  C   GLY A 482      33.500 -52.070  20.674  1.00  0.92           C  
ATOM   7235  O   GLY A 482      32.381 -51.844  21.130  1.00  0.92           O  
ATOM   7236  H   GLY A 482      32.054 -53.865  18.537  1.00  0.92           H  
ATOM   7237 1HA  GLY A 482      33.589 -54.189  20.285  1.00  0.92           H  
ATOM   7238 2HA  GLY A 482      34.739 -53.237  19.347  1.00  0.92           H  
ATOM   7239  N   GLN A 483      34.561 -51.313  20.943  1.00  0.91           N  
ATOM   7240  CA  GLN A 483      34.475 -50.153  21.825  1.00  0.91           C  
ATOM   7241  C   GLN A 483      34.240 -48.837  21.069  1.00  0.91           C  
ATOM   7242  O   GLN A 483      34.222 -47.767  21.680  1.00  0.91           O  
ATOM   7243  CB  GLN A 483      35.750 -50.033  22.662  1.00  0.91           C  
ATOM   7244  CG  GLN A 483      36.016 -51.227  23.581  1.00  0.91           C  
ATOM   7245  CD  GLN A 483      34.912 -51.439  24.617  1.00  0.91           C  
ATOM   7246  OE1 GLN A 483      34.533 -50.511  25.337  1.00  0.91           O  
ATOM   7247  NE2 GLN A 483      34.401 -52.665  24.700  1.00  0.91           N  
ATOM   7248  H   GLN A 483      35.448 -51.550  20.524  1.00  0.91           H  
ATOM   7249  HA  GLN A 483      33.633 -50.300  22.500  1.00  0.91           H  
ATOM   7250 1HB  GLN A 483      36.607 -49.917  21.999  1.00  0.91           H  
ATOM   7251 2HB  GLN A 483      35.692 -49.139  23.281  1.00  0.91           H  
ATOM   7252 1HG  GLN A 483      36.090 -52.127  22.974  1.00  0.91           H  
ATOM   7253 2HG  GLN A 483      36.954 -51.059  24.113  1.00  0.91           H  
ATOM   7254 1HE2 GLN A 483      33.677 -52.860  25.364  1.00  0.91           H  
ATOM   7255 2HE2 GLN A 483      34.738 -53.391  24.104  1.00  0.91           H  
ATOM   7256  N   GLY A 484      34.131 -48.908  19.741  1.00  0.89           N  
ATOM   7257  CA  GLY A 484      33.956 -47.720  18.911  1.00  0.89           C  
ATOM   7258  C   GLY A 484      32.707 -47.778  18.039  1.00  0.89           C  
ATOM   7259  O   GLY A 484      31.733 -48.467  18.357  1.00  0.89           O  
ATOM   7260  H   GLY A 484      34.133 -49.817  19.278  1.00  0.89           H  
ATOM   7261 1HA  GLY A 484      33.912 -46.831  19.537  1.00  0.89           H  
ATOM   7262 2HA  GLY A 484      34.831 -47.608  18.274  1.00  0.89           H  
ATOM   7263  N   TRP A 485      32.744 -47.017  16.949  1.00  0.87           N  
ATOM   7264  CA  TRP A 485      31.645 -46.862  15.999  1.00  0.87           C  
ATOM   7265  C   TRP A 485      32.081 -46.994  14.550  1.00  0.87           C  
ATOM   7266  O   TRP A 485      33.213 -46.649  14.198  1.00  0.87           O  
ATOM   7267  CB  TRP A 485      30.997 -45.485  16.156  1.00  0.87           C  
ATOM   7268  CG  TRP A 485      30.372 -45.284  17.442  1.00  0.87           C  
ATOM   7269  CD1 TRP A 485      30.993 -44.924  18.572  1.00  0.87           C  
ATOM   7270  CD2 TRP A 485      28.978 -45.404  17.764  1.00  0.87           C  
ATOM   7271  NE1 TRP A 485      30.100 -44.828  19.593  1.00  0.87           N  
ATOM   7272  CE2 TRP A 485      28.854 -45.104  19.120  1.00  0.87           C  
ATOM   7273  CE3 TRP A 485      27.853 -45.732  17.025  1.00  0.87           C  
ATOM   7274  CZ2 TRP A 485      27.636 -45.117  19.766  1.00  0.87           C  
ATOM   7275  CZ3 TRP A 485      26.634 -45.757  17.651  1.00  0.87           C  
ATOM   7276  CH2 TRP A 485      26.521 -45.451  19.004  1.00  0.87           C  
ATOM   7277  H   TRP A 485      33.597 -46.497  16.788  1.00  0.87           H  
ATOM   7278  HA  TRP A 485      30.911 -47.629  16.206  1.00  0.87           H  
ATOM   7279 1HB  TRP A 485      31.756 -44.716  16.029  1.00  0.87           H  
ATOM   7280 2HB  TRP A 485      30.247 -45.346  15.377  1.00  0.87           H  
ATOM   7281  HD1 TRP A 485      32.069 -44.744  18.670  1.00  0.87           H  
ATOM   7282  HE1 TRP A 485      30.386 -44.577  20.550  1.00  0.87           H  
ATOM   7283  HE3 TRP A 485      27.941 -45.968  15.967  1.00  0.87           H  
ATOM   7284  HZ2 TRP A 485      27.541 -44.877  20.830  1.00  0.87           H  
ATOM   7285  HZ3 TRP A 485      25.768 -46.014  17.048  1.00  0.87           H  
ATOM   7286  HH2 TRP A 485      25.542 -45.468  19.487  1.00  0.87           H  
ATOM   7287  N   GLN A 486      31.159 -47.450  13.716  1.00  0.87           N  
ATOM   7288  CA  GLN A 486      31.359 -47.481  12.277  1.00  0.87           C  
ATOM   7289  C   GLN A 486      30.275 -46.673  11.586  1.00  0.87           C  
ATOM   7290  O   GLN A 486      29.085 -46.897  11.817  1.00  0.87           O  
ATOM   7291  CB  GLN A 486      31.350 -48.908  11.751  1.00  0.87           C  
ATOM   7292  CG  GLN A 486      31.590 -49.009  10.264  1.00  0.87           C  
ATOM   7293  CD  GLN A 486      31.637 -50.444   9.792  1.00  0.87           C  
ATOM   7294  OE1 GLN A 486      30.861 -51.294  10.262  1.00  0.87           O  
ATOM   7295  NE2 GLN A 486      32.541 -50.733   8.863  1.00  0.87           N  
ATOM   7296  H   GLN A 486      30.277 -47.767  14.110  1.00  0.87           H  
ATOM   7297  HA  GLN A 486      32.319 -47.026  12.041  1.00  0.87           H  
ATOM   7298 1HB  GLN A 486      32.140 -49.466  12.244  1.00  0.87           H  
ATOM   7299 2HB  GLN A 486      30.404 -49.387  11.992  1.00  0.87           H  
ATOM   7300 1HG  GLN A 486      30.779 -48.502   9.740  1.00  0.87           H  
ATOM   7301 2HG  GLN A 486      32.545 -48.526  10.027  1.00  0.87           H  
ATOM   7302 1HE2 GLN A 486      32.623 -51.665   8.508  1.00  0.87           H  
ATOM   7303 2HE2 GLN A 486      33.151 -50.014   8.519  1.00  0.87           H  
ATOM   7304  N   LEU A 487      30.695 -45.734  10.745  1.00  0.89           N  
ATOM   7305  CA  LEU A 487      29.798 -44.842  10.008  1.00  0.89           C  
ATOM   7306  C   LEU A 487      29.966 -45.051   8.517  1.00  0.89           C  
ATOM   7307  O   LEU A 487      31.079 -44.924   7.998  1.00  0.89           O  
ATOM   7308  CB  LEU A 487      30.126 -43.381  10.366  1.00  0.89           C  
ATOM   7309  CG  LEU A 487      29.223 -42.232   9.877  1.00  0.89           C  
ATOM   7310  CD1 LEU A 487      29.430 -41.039  10.824  1.00  0.89           C  
ATOM   7311  CD2 LEU A 487      29.598 -41.820   8.464  1.00  0.89           C  
ATOM   7312  H   LEU A 487      31.703 -45.621  10.619  1.00  0.89           H  
ATOM   7313  HA  LEU A 487      28.768 -45.063  10.281  1.00  0.89           H  
ATOM   7314 1HB  LEU A 487      30.115 -43.317  11.424  1.00  0.89           H  
ATOM   7315 2HB  LEU A 487      31.126 -43.176  10.025  1.00  0.89           H  
ATOM   7316  HG  LEU A 487      28.176 -42.543   9.910  1.00  0.89           H  
ATOM   7317 1HD1 LEU A 487      28.819 -40.218  10.504  1.00  0.89           H  
ATOM   7318 2HD1 LEU A 487      29.161 -41.315  11.842  1.00  0.89           H  
ATOM   7319 3HD1 LEU A 487      30.476 -40.736  10.796  1.00  0.89           H  
ATOM   7320 1HD2 LEU A 487      28.967 -41.001   8.149  1.00  0.89           H  
ATOM   7321 2HD2 LEU A 487      30.623 -41.497   8.458  1.00  0.89           H  
ATOM   7322 3HD2 LEU A 487      29.471 -42.655   7.784  1.00  0.89           H  
ATOM   7323  N   ARG A 488      28.883 -45.408   7.842  1.00  0.95           N  
ATOM   7324  CA  ARG A 488      28.951 -45.599   6.403  1.00  0.95           C  
ATOM   7325  C   ARG A 488      28.140 -44.507   5.759  1.00  0.95           C  
ATOM   7326  O   ARG A 488      26.979 -44.291   6.124  1.00  0.95           O  
ATOM   7327  CB  ARG A 488      28.453 -46.958   5.928  1.00  0.95           C  
ATOM   7328  CG  ARG A 488      28.523 -47.112   4.378  1.00  0.95           C  
ATOM   7329  CD  ARG A 488      28.141 -48.467   3.888  1.00  0.95           C  
ATOM   7330  NE  ARG A 488      29.129 -49.504   4.193  1.00  0.95           N  
ATOM   7331  CZ  ARG A 488      28.927 -50.819   4.005  1.00  0.95           C  
ATOM   7332  NH1 ARG A 488      27.782 -51.258   3.529  1.00  0.95           N  
ATOM   7333  NH2 ARG A 488      29.898 -51.659   4.303  1.00  0.95           N  
ATOM   7334  H   ARG A 488      27.996 -45.495   8.339  1.00  0.95           H  
ATOM   7335  HA  ARG A 488      29.982 -45.500   6.084  1.00  0.95           H  
ATOM   7336 1HB  ARG A 488      29.055 -47.749   6.374  1.00  0.95           H  
ATOM   7337 2HB  ARG A 488      27.418 -47.103   6.240  1.00  0.95           H  
ATOM   7338 1HG  ARG A 488      27.843 -46.393   3.911  1.00  0.95           H  
ATOM   7339 2HG  ARG A 488      29.544 -46.904   4.043  1.00  0.95           H  
ATOM   7340 1HD  ARG A 488      27.195 -48.755   4.344  1.00  0.95           H  
ATOM   7341 2HD  ARG A 488      28.017 -48.425   2.807  1.00  0.95           H  
ATOM   7342  HE  ARG A 488      30.056 -49.237   4.556  1.00  0.95           H  
ATOM   7343 1HH1 ARG A 488      27.045 -50.602   3.303  1.00  0.95           H  
ATOM   7344 2HH1 ARG A 488      27.640 -52.247   3.390  1.00  0.95           H  
ATOM   7345 1HH2 ARG A 488      30.780 -51.271   4.662  1.00  0.95           H  
ATOM   7346 2HH2 ARG A 488      29.780 -52.649   4.173  1.00  0.95           H  
ATOM   7347  N   VAL A 489      28.752 -43.835   4.801  1.00  1.04           N  
ATOM   7348  CA  VAL A 489      28.145 -42.702   4.122  1.00  1.04           C  
ATOM   7349  C   VAL A 489      28.048 -42.938   2.623  1.00  1.04           C  
ATOM   7350  O   VAL A 489      28.933 -43.546   2.023  1.00  1.04           O  
ATOM   7351  CB  VAL A 489      28.967 -41.419   4.416  1.00  1.04           C  
ATOM   7352  CG1 VAL A 489      30.384 -41.576   3.887  1.00  1.04           C  
ATOM   7353  CG2 VAL A 489      28.289 -40.203   3.781  1.00  1.04           C  
ATOM   7354  H   VAL A 489      29.706 -44.113   4.560  1.00  1.04           H  
ATOM   7355  HA  VAL A 489      27.139 -42.567   4.499  1.00  1.04           H  
ATOM   7356  HB  VAL A 489      29.031 -41.274   5.492  1.00  1.04           H  
ATOM   7357 1HG1 VAL A 489      30.961 -40.677   4.106  1.00  1.04           H  
ATOM   7358 2HG1 VAL A 489      30.856 -42.432   4.359  1.00  1.04           H  
ATOM   7359 3HG1 VAL A 489      30.337 -41.726   2.810  1.00  1.04           H  
ATOM   7360 1HG2 VAL A 489      28.853 -39.314   3.977  1.00  1.04           H  
ATOM   7361 2HG2 VAL A 489      28.227 -40.330   2.712  1.00  1.04           H  
ATOM   7362 3HG2 VAL A 489      27.306 -40.086   4.187  1.00  1.04           H  
ATOM   7363  N   SER A 490      26.962 -42.465   2.030  1.00  1.14           N  
ATOM   7364  CA  SER A 490      26.752 -42.578   0.599  1.00  1.14           C  
ATOM   7365  C   SER A 490      27.182 -41.281  -0.071  1.00  1.14           C  
ATOM   7366  O   SER A 490      28.321 -41.148  -0.506  1.00  1.14           O  
ATOM   7367  CB  SER A 490      25.295 -42.900   0.292  1.00  1.14           C  
ATOM   7368  OG  SER A 490      24.435 -41.878   0.725  1.00  1.14           O  
ATOM   7369  H   SER A 490      26.259 -41.985   2.597  1.00  1.14           H  
ATOM   7370  HA  SER A 490      27.368 -43.389   0.215  1.00  1.14           H  
ATOM   7371 1HB  SER A 490      25.183 -43.036  -0.781  1.00  1.14           H  
ATOM   7372 2HB  SER A 490      25.025 -43.834   0.760  1.00  1.14           H  
ATOM   7373  HG  SER A 490      24.431 -41.952   1.703  1.00  1.14           H  
ATOM   7374  N   GLY A 491      26.287 -40.320  -0.194  1.00  1.24           N  
ATOM   7375  CA  GLY A 491      26.713 -39.062  -0.773  1.00  1.24           C  
ATOM   7376  C   GLY A 491      27.815 -38.467   0.096  1.00  1.24           C  
ATOM   7377  O   GLY A 491      27.609 -38.247   1.292  1.00  1.24           O  
ATOM   7378  H   GLY A 491      25.351 -40.479   0.133  1.00  1.24           H  
ATOM   7379 1HA  GLY A 491      27.079 -39.222  -1.787  1.00  1.24           H  
ATOM   7380 2HA  GLY A 491      25.868 -38.374  -0.829  1.00  1.24           H  
ATOM   7381  N   VAL A 492      28.996 -38.252  -0.489  1.00  1.30           N  
ATOM   7382  CA  VAL A 492      30.113 -37.609   0.205  1.00  1.30           C  
ATOM   7383  C   VAL A 492      31.166 -37.265  -0.862  1.00  1.30           C  
ATOM   7384  O   VAL A 492      31.425 -38.096  -1.737  1.00  1.30           O  
ATOM   7385  CB  VAL A 492      30.696 -38.580   1.272  1.00  1.30           C  
ATOM   7386  CG1 VAL A 492      31.321 -39.751   0.615  1.00  1.30           C  
ATOM   7387  CG2 VAL A 492      31.663 -37.897   2.175  1.00  1.30           C  
ATOM   7388  H   VAL A 492      29.110 -38.516  -1.457  1.00  1.30           H  
ATOM   7389  HA  VAL A 492      29.768 -36.691   0.689  1.00  1.30           H  
ATOM   7390  HB  VAL A 492      29.894 -38.950   1.863  1.00  1.30           H  
ATOM   7391 1HG1 VAL A 492      31.691 -40.437   1.367  1.00  1.30           H  
ATOM   7392 2HG1 VAL A 492      30.590 -40.258  -0.008  1.00  1.30           H  
ATOM   7393 3HG1 VAL A 492      32.149 -39.403   0.000  1.00  1.30           H  
ATOM   7394 1HG2 VAL A 492      32.024 -38.599   2.919  1.00  1.30           H  
ATOM   7395 2HG2 VAL A 492      32.491 -37.536   1.589  1.00  1.30           H  
ATOM   7396 3HG2 VAL A 492      31.161 -37.065   2.677  1.00  1.30           H  
ATOM   7397  N   THR A 493      31.839 -36.114  -0.782  1.00  1.31           N  
ATOM   7398  CA  THR A 493      32.931 -35.893  -1.734  1.00  1.31           C  
ATOM   7399  C   THR A 493      34.223 -36.275  -0.993  1.00  1.31           C  
ATOM   7400  O   THR A 493      34.217 -36.276   0.236  1.00  1.31           O  
ATOM   7401  CB  THR A 493      32.965 -34.424  -2.231  1.00  1.31           C  
ATOM   7402  OG1 THR A 493      33.288 -33.552  -1.154  1.00  1.31           O  
ATOM   7403  CG2 THR A 493      31.607 -34.044  -2.772  1.00  1.31           C  
ATOM   7404  H   THR A 493      31.606 -35.383  -0.093  1.00  1.31           H  
ATOM   7405  HA  THR A 493      32.784 -36.542  -2.591  1.00  1.31           H  
ATOM   7406  HB  THR A 493      33.689 -34.302  -3.013  1.00  1.31           H  
ATOM   7407  HG1 THR A 493      32.526 -33.517  -0.535  1.00  1.31           H  
ATOM   7408 1HG2 THR A 493      31.627 -33.010  -3.115  1.00  1.31           H  
ATOM   7409 2HG2 THR A 493      31.350 -34.700  -3.601  1.00  1.31           H  
ATOM   7410 3HG2 THR A 493      30.859 -34.148  -1.979  1.00  1.31           H  
ATOM   7411  N   PRO A 494      35.362 -36.529  -1.660  1.00  1.28           N  
ATOM   7412  CA  PRO A 494      36.650 -36.807  -1.032  1.00  1.28           C  
ATOM   7413  C   PRO A 494      37.051 -35.781   0.032  1.00  1.28           C  
ATOM   7414  O   PRO A 494      37.711 -36.120   1.013  1.00  1.28           O  
ATOM   7415  CB  PRO A 494      37.598 -36.775  -2.227  1.00  1.28           C  
ATOM   7416  CG  PRO A 494      36.740 -37.223  -3.395  1.00  1.28           C  
ATOM   7417  CD  PRO A 494      35.386 -36.601  -3.139  1.00  1.28           C  
ATOM   7418  HA  PRO A 494      36.619 -37.818  -0.594  1.00  1.28           H  
ATOM   7419 1HB  PRO A 494      38.005 -35.759  -2.357  1.00  1.28           H  
ATOM   7420 2HB  PRO A 494      38.455 -37.441  -2.046  1.00  1.28           H  
ATOM   7421 1HG  PRO A 494      37.189 -36.893  -4.343  1.00  1.28           H  
ATOM   7422 2HG  PRO A 494      36.698 -38.323  -3.432  1.00  1.28           H  
ATOM   7423 1HD  PRO A 494      35.362 -35.609  -3.594  1.00  1.28           H  
ATOM   7424 2HD  PRO A 494      34.610 -37.268  -3.528  1.00  1.28           H  
ATOM   7425  N   LEU A 495      36.637 -34.523  -0.138  1.00  1.21           N  
ATOM   7426  CA  LEU A 495      36.979 -33.495   0.837  1.00  1.21           C  
ATOM   7427  C   LEU A 495      36.145 -33.607   2.103  1.00  1.21           C  
ATOM   7428  O   LEU A 495      36.583 -33.203   3.187  1.00  1.21           O  
ATOM   7429  CB  LEU A 495      36.791 -32.104   0.242  1.00  1.21           C  
ATOM   7430  CG  LEU A 495      37.748 -31.745  -0.877  1.00  1.21           C  
ATOM   7431  CD1 LEU A 495      37.382 -30.378  -1.426  1.00  1.21           C  
ATOM   7432  CD2 LEU A 495      39.168 -31.762  -0.333  1.00  1.21           C  
ATOM   7433  H   LEU A 495      36.088 -34.265  -0.947  1.00  1.21           H  
ATOM   7434  HA  LEU A 495      38.026 -33.618   1.109  1.00  1.21           H  
ATOM   7435 1HB  LEU A 495      35.774 -32.036  -0.152  1.00  1.21           H  
ATOM   7436 2HB  LEU A 495      36.900 -31.365   1.027  1.00  1.21           H  
ATOM   7437  HG  LEU A 495      37.658 -32.472  -1.686  1.00  1.21           H  
ATOM   7438 1HD1 LEU A 495      38.063 -30.116  -2.236  1.00  1.21           H  
ATOM   7439 2HD1 LEU A 495      36.360 -30.401  -1.806  1.00  1.21           H  
ATOM   7440 3HD1 LEU A 495      37.459 -29.635  -0.633  1.00  1.21           H  
ATOM   7441 1HD2 LEU A 495      39.868 -31.508  -1.130  1.00  1.21           H  
ATOM   7442 2HD2 LEU A 495      39.257 -31.035   0.472  1.00  1.21           H  
ATOM   7443 3HD2 LEU A 495      39.399 -32.759   0.048  1.00  1.21           H  
ATOM   7444  N   ASP A 496      34.951 -34.173   1.975  1.00  1.14           N  
ATOM   7445  CA  ASP A 496      34.048 -34.293   3.100  1.00  1.14           C  
ATOM   7446  C   ASP A 496      34.445 -35.553   3.843  1.00  1.14           C  
ATOM   7447  O   ASP A 496      34.457 -35.617   5.072  1.00  1.14           O  
ATOM   7448  CB  ASP A 496      32.610 -34.492   2.616  1.00  1.14           C  
ATOM   7449  CG  ASP A 496      31.958 -33.373   1.822  1.00  1.14           C  
ATOM   7450  OD1 ASP A 496      31.926 -32.262   2.272  1.00  1.14           O  
ATOM   7451  OD2 ASP A 496      31.446 -33.668   0.749  1.00  1.14           O  
ATOM   7452  H   ASP A 496      34.665 -34.559   1.083  1.00  1.14           H  
ATOM   7453  HA  ASP A 496      34.136 -33.427   3.755  1.00  1.14           H  
ATOM   7454 1HB  ASP A 496      32.608 -35.337   1.978  1.00  1.14           H  
ATOM   7455 2HB  ASP A 496      32.001 -34.731   3.459  1.00  1.14           H  
ATOM   7456  N   LEU A 497      34.854 -36.553   3.069  1.00  1.08           N  
ATOM   7457  CA  LEU A 497      35.231 -37.831   3.625  1.00  1.08           C  
ATOM   7458  C   LEU A 497      36.508 -37.621   4.444  1.00  1.08           C  
ATOM   7459  O   LEU A 497      36.594 -38.046   5.602  1.00  1.08           O  
ATOM   7460  CB  LEU A 497      35.442 -38.812   2.471  1.00  1.08           C  
ATOM   7461  CG  LEU A 497      35.760 -40.248   2.803  1.00  1.08           C  
ATOM   7462  CD1 LEU A 497      34.577 -40.865   3.591  1.00  1.08           C  
ATOM   7463  CD2 LEU A 497      35.993 -40.985   1.498  1.00  1.08           C  
ATOM   7464  H   LEU A 497      34.839 -36.432   2.057  1.00  1.08           H  
ATOM   7465  HA  LEU A 497      34.437 -38.190   4.279  1.00  1.08           H  
ATOM   7466 1HB  LEU A 497      34.553 -38.807   1.846  1.00  1.08           H  
ATOM   7467 2HB  LEU A 497      36.267 -38.437   1.868  1.00  1.08           H  
ATOM   7468  HG  LEU A 497      36.655 -40.303   3.425  1.00  1.08           H  
ATOM   7469 1HD1 LEU A 497      34.799 -41.909   3.827  1.00  1.08           H  
ATOM   7470 2HD1 LEU A 497      34.426 -40.309   4.515  1.00  1.08           H  
ATOM   7471 3HD1 LEU A 497      33.671 -40.817   2.987  1.00  1.08           H  
ATOM   7472 1HD2 LEU A 497      36.224 -42.039   1.697  1.00  1.08           H  
ATOM   7473 2HD2 LEU A 497      35.101 -40.917   0.887  1.00  1.08           H  
ATOM   7474 3HD2 LEU A 497      36.828 -40.528   0.967  1.00  1.08           H  
ATOM   7475  N   ALA A 498      37.488 -36.915   3.847  1.00  1.03           N  
ATOM   7476  CA  ALA A 498      38.739 -36.587   4.520  1.00  1.03           C  
ATOM   7477  C   ALA A 498      38.478 -35.730   5.747  1.00  1.03           C  
ATOM   7478  O   ALA A 498      39.081 -35.943   6.807  1.00  1.03           O  
ATOM   7479  CB  ALA A 498      39.661 -35.840   3.571  1.00  1.03           C  
ATOM   7480  H   ALA A 498      37.377 -36.602   2.883  1.00  1.03           H  
ATOM   7481  HA  ALA A 498      39.211 -37.514   4.840  1.00  1.03           H  
ATOM   7482 1HB  ALA A 498      40.598 -35.611   4.075  1.00  1.03           H  
ATOM   7483 2HB  ALA A 498      39.856 -36.460   2.697  1.00  1.03           H  
ATOM   7484 3HB  ALA A 498      39.180 -34.913   3.255  1.00  1.03           H  
ATOM   7485  N   GLY A 499      37.527 -34.795   5.610  1.00  1.00           N  
ATOM   7486  CA  GLY A 499      37.127 -33.901   6.674  1.00  1.00           C  
ATOM   7487  C   GLY A 499      36.690 -34.699   7.878  1.00  1.00           C  
ATOM   7488  O   GLY A 499      37.188 -34.479   8.985  1.00  1.00           O  
ATOM   7489  H   GLY A 499      37.076 -34.654   4.708  1.00  1.00           H  
ATOM   7490 1HA  GLY A 499      37.958 -33.248   6.938  1.00  1.00           H  
ATOM   7491 2HA  GLY A 499      36.304 -33.276   6.321  1.00  1.00           H  
ATOM   7492  N   VAL A 500      35.765 -35.630   7.671  1.00  0.97           N  
ATOM   7493  CA  VAL A 500      35.276 -36.438   8.770  1.00  0.97           C  
ATOM   7494  C   VAL A 500      36.376 -37.275   9.368  1.00  0.97           C  
ATOM   7495  O   VAL A 500      36.439 -37.429  10.585  1.00  0.97           O  
ATOM   7496  CB  VAL A 500      34.178 -37.386   8.372  1.00  0.97           C  
ATOM   7497  CG1 VAL A 500      33.882 -38.272   9.533  1.00  0.97           C  
ATOM   7498  CG2 VAL A 500      33.025 -36.658   8.020  1.00  0.97           C  
ATOM   7499  H   VAL A 500      35.388 -35.762   6.728  1.00  0.97           H  
ATOM   7500  HA  VAL A 500      34.873 -35.773   9.528  1.00  0.97           H  
ATOM   7501  HB  VAL A 500      34.507 -38.002   7.527  1.00  0.97           H  
ATOM   7502 1HG1 VAL A 500      33.084 -38.965   9.267  1.00  0.97           H  
ATOM   7503 2HG1 VAL A 500      34.785 -38.813   9.797  1.00  0.97           H  
ATOM   7504 3HG1 VAL A 500      33.575 -37.666  10.372  1.00  0.97           H  
ATOM   7505 1HG2 VAL A 500      32.304 -37.365   7.763  1.00  0.97           H  
ATOM   7506 2HG2 VAL A 500      32.685 -36.055   8.865  1.00  0.97           H  
ATOM   7507 3HG2 VAL A 500      33.248 -36.028   7.177  1.00  0.97           H  
ATOM   7508  N   GLY A 501      37.227 -37.847   8.522  1.00  0.96           N  
ATOM   7509  CA  GLY A 501      38.317 -38.661   9.016  1.00  0.96           C  
ATOM   7510  C   GLY A 501      39.077 -37.912  10.107  1.00  0.96           C  
ATOM   7511  O   GLY A 501      39.243 -38.422  11.218  1.00  0.96           O  
ATOM   7512  H   GLY A 501      37.116 -37.715   7.515  1.00  0.96           H  
ATOM   7513 1HA  GLY A 501      37.928 -39.601   9.404  1.00  0.96           H  
ATOM   7514 2HA  GLY A 501      38.990 -38.894   8.191  1.00  0.96           H  
ATOM   7515  N   GLU A 502      39.543 -36.697   9.801  1.00  0.94           N  
ATOM   7516  CA  GLU A 502      40.276 -35.931  10.809  1.00  0.94           C  
ATOM   7517  C   GLU A 502      39.388 -35.532  11.997  1.00  0.94           C  
ATOM   7518  O   GLU A 502      39.794 -35.622  13.161  1.00  0.94           O  
ATOM   7519  CB  GLU A 502      40.871 -34.660  10.192  1.00  0.94           C  
ATOM   7520  CG  GLU A 502      42.017 -34.898   9.202  1.00  0.94           C  
ATOM   7521  CD  GLU A 502      42.599 -33.609   8.629  1.00  0.94           C  
ATOM   7522  OE1 GLU A 502      42.067 -32.555   8.905  1.00  0.94           O  
ATOM   7523  OE2 GLU A 502      43.584 -33.687   7.928  1.00  0.94           O  
ATOM   7524  H   GLU A 502      39.374 -36.320   8.863  1.00  0.94           H  
ATOM   7525  HA  GLU A 502      41.087 -36.552  11.186  1.00  0.94           H  
ATOM   7526 1HB  GLU A 502      40.082 -34.123   9.659  1.00  0.94           H  
ATOM   7527 2HB  GLU A 502      41.236 -34.007  10.982  1.00  0.94           H  
ATOM   7528 1HG  GLU A 502      42.808 -35.452   9.704  1.00  0.94           H  
ATOM   7529 2HG  GLU A 502      41.639 -35.515   8.384  1.00  0.94           H  
ATOM   7530  N   LYS A 503      38.151 -35.131  11.704  1.00  0.92           N  
ATOM   7531  CA  LYS A 503      37.193 -34.684  12.710  1.00  0.92           C  
ATOM   7532  C   LYS A 503      36.746 -35.772  13.673  1.00  0.92           C  
ATOM   7533  O   LYS A 503      36.409 -35.502  14.846  1.00  0.92           O  
ATOM   7534  CB  LYS A 503      36.012 -34.038  12.015  1.00  0.92           C  
ATOM   7535  CG  LYS A 503      36.342 -32.634  11.454  1.00  0.92           C  
ATOM   7536  CD  LYS A 503      35.193 -32.008  10.701  1.00  0.92           C  
ATOM   7537  CE  LYS A 503      35.508 -30.558  10.350  1.00  0.92           C  
ATOM   7538  NZ  LYS A 503      36.667 -30.446   9.410  1.00  0.92           N  
ATOM   7539  H   LYS A 503      37.862 -35.093  10.725  1.00  0.92           H  
ATOM   7540  HA  LYS A 503      37.688 -33.917  13.292  1.00  0.92           H  
ATOM   7541 1HB  LYS A 503      35.756 -34.641  11.173  1.00  0.92           H  
ATOM   7542 2HB  LYS A 503      35.174 -34.044  12.648  1.00  0.92           H  
ATOM   7543 1HG  LYS A 503      36.610 -31.973  12.272  1.00  0.92           H  
ATOM   7544 2HG  LYS A 503      37.202 -32.710  10.789  1.00  0.92           H  
ATOM   7545 1HD  LYS A 503      35.026 -32.570   9.786  1.00  0.92           H  
ATOM   7546 2HD  LYS A 503      34.294 -32.041  11.295  1.00  0.92           H  
ATOM   7547 1HE  LYS A 503      34.629 -30.102   9.889  1.00  0.92           H  
ATOM   7548 2HE  LYS A 503      35.744 -30.019  11.268  1.00  0.92           H  
ATOM   7549 1HZ  LYS A 503      36.844 -29.474   9.210  1.00  0.92           H  
ATOM   7550 2HZ  LYS A 503      37.492 -30.861   9.833  1.00  0.92           H  
ATOM   7551 3HZ  LYS A 503      36.451 -30.928   8.553  1.00  0.92           H  
ATOM   7552  N   GLY A 504      36.850 -37.007  13.201  1.00  0.91           N  
ATOM   7553  CA  GLY A 504      36.523 -38.203  13.932  1.00  0.91           C  
ATOM   7554  C   GLY A 504      37.349 -38.314  15.208  1.00  0.91           C  
ATOM   7555  O   GLY A 504      36.963 -39.021  16.127  1.00  0.91           O  
ATOM   7556  H   GLY A 504      37.126 -37.125  12.229  1.00  0.91           H  
ATOM   7557 1HA  GLY A 504      35.460 -38.211  14.158  1.00  0.91           H  
ATOM   7558 2HA  GLY A 504      36.719 -39.065  13.292  1.00  0.91           H  
ATOM   7559  N   ASP A 505      38.483 -37.610  15.300  1.00  0.89           N  
ATOM   7560  CA  ASP A 505      39.292 -37.656  16.515  1.00  0.89           C  
ATOM   7561  C   ASP A 505      38.549 -37.058  17.731  1.00  0.89           C  
ATOM   7562  O   ASP A 505      38.695 -37.528  18.866  1.00  0.89           O  
ATOM   7563  CB  ASP A 505      40.598 -36.904  16.250  1.00  0.89           C  
ATOM   7564  CG  ASP A 505      41.634 -36.995  17.353  1.00  0.89           C  
ATOM   7565  OD1 ASP A 505      42.097 -38.077  17.636  1.00  0.89           O  
ATOM   7566  OD2 ASP A 505      41.986 -35.958  17.898  1.00  0.89           O  
ATOM   7567  H   ASP A 505      38.795 -37.025  14.519  1.00  0.89           H  
ATOM   7568  HA  ASP A 505      39.525 -38.699  16.733  1.00  0.89           H  
ATOM   7569 1HB  ASP A 505      41.039 -37.280  15.325  1.00  0.89           H  
ATOM   7570 2HB  ASP A 505      40.366 -35.851  16.078  1.00  0.89           H  
ATOM   7571  N   LEU A 506      37.783 -35.983  17.508  1.00  0.88           N  
ATOM   7572  CA  LEU A 506      37.046 -35.347  18.603  1.00  0.88           C  
ATOM   7573  C   LEU A 506      35.902 -36.259  18.993  1.00  0.88           C  
ATOM   7574  O   LEU A 506      35.677 -36.561  20.172  1.00  0.88           O  
ATOM   7575  CB  LEU A 506      36.577 -33.953  18.206  1.00  0.88           C  
ATOM   7576  CG  LEU A 506      35.889 -33.142  19.298  1.00  0.88           C  
ATOM   7577  CD1 LEU A 506      36.201 -31.645  19.147  1.00  0.88           C  
ATOM   7578  CD2 LEU A 506      34.410 -33.331  19.196  1.00  0.88           C  
ATOM   7579  H   LEU A 506      37.651 -35.654  16.555  1.00  0.88           H  
ATOM   7580  HA  LEU A 506      37.709 -35.249  19.461  1.00  0.88           H  
ATOM   7581 1HB  LEU A 506      37.423 -33.384  17.831  1.00  0.88           H  
ATOM   7582 2HB  LEU A 506      35.873 -34.089  17.422  1.00  0.88           H  
ATOM   7583  HG  LEU A 506      36.228 -33.488  20.238  1.00  0.88           H  
ATOM   7584 1HD1 LEU A 506      35.703 -31.079  19.938  1.00  0.88           H  
ATOM   7585 2HD1 LEU A 506      37.269 -31.487  19.219  1.00  0.88           H  
ATOM   7586 3HD1 LEU A 506      35.860 -31.275  18.201  1.00  0.88           H  
ATOM   7587 1HD2 LEU A 506      33.900 -32.759  19.964  1.00  0.88           H  
ATOM   7588 2HD2 LEU A 506      34.080 -32.979  18.234  1.00  0.88           H  
ATOM   7589 3HD2 LEU A 506      34.169 -34.385  19.310  1.00  0.88           H  
ATOM   7590  N   TRP A 507      35.184 -36.704  17.963  1.00  0.87           N  
ATOM   7591  CA  TRP A 507      34.074 -37.630  18.115  1.00  0.87           C  
ATOM   7592  C   TRP A 507      34.544 -38.820  18.930  1.00  0.87           C  
ATOM   7593  O   TRP A 507      33.910 -39.198  19.912  1.00  0.87           O  
ATOM   7594  CB  TRP A 507      33.597 -38.098  16.739  1.00  0.87           C  
ATOM   7595  CG  TRP A 507      32.572 -39.234  16.686  1.00  0.87           C  
ATOM   7596  CD1 TRP A 507      32.859 -40.529  16.952  1.00  0.87           C  
ATOM   7597  CD2 TRP A 507      31.174 -39.236  16.240  1.00  0.87           C  
ATOM   7598  NE1 TRP A 507      31.769 -41.321  16.729  1.00  0.87           N  
ATOM   7599  CE2 TRP A 507      30.745 -40.560  16.280  1.00  0.87           C  
ATOM   7600  CE3 TRP A 507      30.285 -38.256  15.797  1.00  0.87           C  
ATOM   7601  CZ2 TRP A 507      29.496 -40.926  15.889  1.00  0.87           C  
ATOM   7602  CZ3 TRP A 507      29.010 -38.648  15.398  1.00  0.87           C  
ATOM   7603  CH2 TRP A 507      28.635 -39.931  15.441  1.00  0.87           C  
ATOM   7604  H   TRP A 507      35.457 -36.403  17.024  1.00  0.87           H  
ATOM   7605  HA  TRP A 507      33.262 -37.132  18.643  1.00  0.87           H  
ATOM   7606 1HB  TRP A 507      33.178 -37.246  16.206  1.00  0.87           H  
ATOM   7607 2HB  TRP A 507      34.451 -38.427  16.181  1.00  0.87           H  
ATOM   7608  HD1 TRP A 507      33.822 -40.901  17.287  1.00  0.87           H  
ATOM   7609  HE1 TRP A 507      31.748 -42.325  16.855  1.00  0.87           H  
ATOM   7610  HE3 TRP A 507      30.588 -37.220  15.750  1.00  0.87           H  
ATOM   7611  HZ2 TRP A 507      29.179 -41.967  15.916  1.00  0.87           H  
ATOM   7612  HZ3 TRP A 507      28.318 -37.904  15.039  1.00  0.87           H  
ATOM   7613  HH2 TRP A 507      27.632 -40.187  15.116  1.00  0.87           H  
ATOM   7614  N   ALA A 508      35.670 -39.406  18.524  1.00  0.85           N  
ATOM   7615  CA  ALA A 508      36.209 -40.570  19.182  1.00  0.85           C  
ATOM   7616  C   ALA A 508      36.503 -40.361  20.654  1.00  0.85           C  
ATOM   7617  O   ALA A 508      36.170 -41.208  21.482  1.00  0.85           O  
ATOM   7618  CB  ALA A 508      37.475 -41.015  18.493  1.00  0.85           C  
ATOM   7619  H   ALA A 508      36.158 -39.057  17.708  1.00  0.85           H  
ATOM   7620  HA  ALA A 508      35.464 -41.330  19.108  1.00  0.85           H  
ATOM   7621 1HB  ALA A 508      37.846 -41.906  18.980  1.00  0.85           H  
ATOM   7622 2HB  ALA A 508      37.266 -41.220  17.445  1.00  0.85           H  
ATOM   7623 3HB  ALA A 508      38.218 -40.223  18.571  1.00  0.85           H  
ATOM   7624  N   ARG A 509      37.023 -39.203  21.033  1.00  0.83           N  
ATOM   7625  CA  ARG A 509      37.257 -38.997  22.455  1.00  0.83           C  
ATOM   7626  C   ARG A 509      35.969 -39.081  23.278  1.00  0.83           C  
ATOM   7627  O   ARG A 509      36.003 -39.542  24.423  1.00  0.83           O  
ATOM   7628  CB  ARG A 509      38.009 -37.706  22.701  1.00  0.83           C  
ATOM   7629  CG  ARG A 509      39.486 -37.818  22.357  1.00  0.83           C  
ATOM   7630  CD  ARG A 509      40.294 -36.675  22.844  1.00  0.83           C  
ATOM   7631  NE  ARG A 509      40.038 -35.485  22.088  1.00  0.83           N  
ATOM   7632  CZ  ARG A 509      40.693 -35.211  20.951  1.00  0.83           C  
ATOM   7633  NH1 ARG A 509      41.595 -36.051  20.524  1.00  0.83           N  
ATOM   7634  NH2 ARG A 509      40.442 -34.118  20.263  1.00  0.83           N  
ATOM   7635  H   ARG A 509      37.306 -38.500  20.347  1.00  0.83           H  
ATOM   7636  HA  ARG A 509      37.911 -39.799  22.793  1.00  0.83           H  
ATOM   7637 1HB  ARG A 509      37.580 -36.917  22.079  1.00  0.83           H  
ATOM   7638 2HB  ARG A 509      37.907 -37.405  23.742  1.00  0.83           H  
ATOM   7639 1HG  ARG A 509      39.888 -38.732  22.793  1.00  0.83           H  
ATOM   7640 2HG  ARG A 509      39.592 -37.863  21.270  1.00  0.83           H  
ATOM   7641 1HD  ARG A 509      40.052 -36.475  23.888  1.00  0.83           H  
ATOM   7642 2HD  ARG A 509      41.351 -36.915  22.752  1.00  0.83           H  
ATOM   7643  HE  ARG A 509      39.337 -34.837  22.413  1.00  0.83           H  
ATOM   7644 1HH1 ARG A 509      41.789 -36.897  21.028  1.00  0.83           H  
ATOM   7645 2HH1 ARG A 509      42.082 -35.866  19.642  1.00  0.83           H  
ATOM   7646 1HH2 ARG A 509      39.756 -33.467  20.592  1.00  0.83           H  
ATOM   7647 2HH2 ARG A 509      40.954 -33.949  19.399  1.00  0.83           H  
ATOM   7648  N   GLU A 510      34.842 -38.658  22.698  1.00  0.80           N  
ATOM   7649  CA  GLU A 510      33.562 -38.723  23.409  1.00  0.80           C  
ATOM   7650  C   GLU A 510      32.715 -39.996  23.167  1.00  0.80           C  
ATOM   7651  O   GLU A 510      31.967 -40.415  24.053  1.00  0.80           O  
ATOM   7652  CB  GLU A 510      32.759 -37.481  23.079  1.00  0.80           C  
ATOM   7653  CG  GLU A 510      33.427 -36.241  23.584  1.00  0.80           C  
ATOM   7654  CD  GLU A 510      33.476 -36.205  25.109  1.00  0.80           C  
ATOM   7655  OE1 GLU A 510      32.554 -36.682  25.726  1.00  0.80           O  
ATOM   7656  OE2 GLU A 510      34.442 -35.724  25.649  1.00  0.80           O  
ATOM   7657  H   GLU A 510      34.893 -38.262  21.752  1.00  0.80           H  
ATOM   7658  HA  GLU A 510      33.783 -38.690  24.475  1.00  0.80           H  
ATOM   7659 1HB  GLU A 510      32.634 -37.399  21.994  1.00  0.80           H  
ATOM   7660 2HB  GLU A 510      31.775 -37.548  23.525  1.00  0.80           H  
ATOM   7661 1HG  GLU A 510      34.439 -36.221  23.195  1.00  0.80           H  
ATOM   7662 2HG  GLU A 510      32.903 -35.372  23.203  1.00  0.80           H  
ATOM   7663  N   PHE A 511      32.817 -40.593  21.979  1.00  0.78           N  
ATOM   7664  CA  PHE A 511      32.011 -41.757  21.592  1.00  0.78           C  
ATOM   7665  C   PHE A 511      32.780 -43.084  21.424  1.00  0.78           C  
ATOM   7666  O   PHE A 511      32.164 -44.147  21.308  1.00  0.78           O  
ATOM   7667  CB  PHE A 511      31.289 -41.463  20.278  1.00  0.78           C  
ATOM   7668  CG  PHE A 511      30.285 -40.360  20.312  1.00  0.78           C  
ATOM   7669  CD1 PHE A 511      30.540 -39.143  19.717  1.00  0.78           C  
ATOM   7670  CD2 PHE A 511      29.072 -40.546  20.929  1.00  0.78           C  
ATOM   7671  CE1 PHE A 511      29.606 -38.149  19.728  1.00  0.78           C  
ATOM   7672  CE2 PHE A 511      28.147 -39.549  20.949  1.00  0.78           C  
ATOM   7673  CZ  PHE A 511      28.409 -38.354  20.343  1.00  0.78           C  
ATOM   7674  H   PHE A 511      33.449 -40.195  21.297  1.00  0.78           H  
ATOM   7675  HA  PHE A 511      31.259 -41.909  22.366  1.00  0.78           H  
ATOM   7676 1HB  PHE A 511      32.036 -41.208  19.544  1.00  0.78           H  
ATOM   7677 2HB  PHE A 511      30.795 -42.339  19.932  1.00  0.78           H  
ATOM   7678  HD1 PHE A 511      31.491 -38.986  19.235  1.00  0.78           H  
ATOM   7679  HD2 PHE A 511      28.852 -41.506  21.410  1.00  0.78           H  
ATOM   7680  HE1 PHE A 511      29.813 -37.194  19.251  1.00  0.78           H  
ATOM   7681  HE2 PHE A 511      27.205 -39.708  21.444  1.00  0.78           H  
ATOM   7682  HZ  PHE A 511      27.665 -37.564  20.356  1.00  0.78           H  
ATOM   7683  N   GLY A 512      34.107 -43.027  21.422  1.00  0.76           N  
ATOM   7684  CA  GLY A 512      34.991 -44.160  21.147  1.00  0.76           C  
ATOM   7685  C   GLY A 512      35.412 -44.076  19.675  1.00  0.76           C  
ATOM   7686  O   GLY A 512      34.716 -43.430  18.893  1.00  0.76           O  
ATOM   7687  H   GLY A 512      34.574 -42.139  21.573  1.00  0.76           H  
ATOM   7688 1HA  GLY A 512      35.853 -44.078  21.806  1.00  0.76           H  
ATOM   7689 2HA  GLY A 512      34.484 -45.104  21.351  1.00  0.76           H  
ATOM   7690  N   PRO A 513      36.448 -44.811  19.234  1.00  0.75           N  
ATOM   7691  CA  PRO A 513      37.060 -44.712  17.908  1.00  0.75           C  
ATOM   7692  C   PRO A 513      36.036 -44.802  16.795  1.00  0.75           C  
ATOM   7693  O   PRO A 513      35.142 -45.640  16.854  1.00  0.75           O  
ATOM   7694  CB  PRO A 513      37.982 -45.937  17.900  1.00  0.75           C  
ATOM   7695  CG  PRO A 513      38.351 -46.135  19.355  1.00  0.75           C  
ATOM   7696  CD  PRO A 513      37.082 -45.815  20.119  1.00  0.75           C  
ATOM   7697  HA  PRO A 513      37.645 -43.795  17.825  1.00  0.75           H  
ATOM   7698 1HB  PRO A 513      37.458 -46.800  17.467  1.00  0.75           H  
ATOM   7699 2HB  PRO A 513      38.857 -45.740  17.263  1.00  0.75           H  
ATOM   7700 1HG  PRO A 513      38.692 -47.167  19.523  1.00  0.75           H  
ATOM   7701 2HG  PRO A 513      39.186 -45.474  19.628  1.00  0.75           H  
ATOM   7702 1HD  PRO A 513      36.442 -46.702  20.232  1.00  0.75           H  
ATOM   7703 2HD  PRO A 513      37.371 -45.395  21.083  1.00  0.75           H  
ATOM   7704  N   LEU A 514      36.183 -43.940  15.785  1.00  0.76           N  
ATOM   7705  CA  LEU A 514      35.247 -43.898  14.663  1.00  0.76           C  
ATOM   7706  C   LEU A 514      35.878 -44.261  13.327  1.00  0.76           C  
ATOM   7707  O   LEU A 514      36.821 -43.608  12.870  1.00  0.76           O  
ATOM   7708  CB  LEU A 514      34.629 -42.495  14.531  1.00  0.76           C  
ATOM   7709  CG  LEU A 514      33.665 -42.299  13.326  1.00  0.76           C  
ATOM   7710  CD1 LEU A 514      32.447 -43.170  13.512  1.00  0.76           C  
ATOM   7711  CD2 LEU A 514      33.261 -40.809  13.166  1.00  0.76           C  
ATOM   7712  H   LEU A 514      36.951 -43.286  15.803  1.00  0.76           H  
ATOM   7713  HA  LEU A 514      34.447 -44.605  14.862  1.00  0.76           H  
ATOM   7714 1HB  LEU A 514      34.069 -42.328  15.414  1.00  0.76           H  
ATOM   7715 2HB  LEU A 514      35.423 -41.750  14.473  1.00  0.76           H  
ATOM   7716  HG  LEU A 514      34.159 -42.633  12.438  1.00  0.76           H  
ATOM   7717 1HD1 LEU A 514      31.821 -43.051  12.669  1.00  0.76           H  
ATOM   7718 2HD1 LEU A 514      32.749 -44.207  13.592  1.00  0.76           H  
ATOM   7719 3HD1 LEU A 514      31.915 -42.875  14.405  1.00  0.76           H  
ATOM   7720 1HD2 LEU A 514      32.596 -40.704  12.308  1.00  0.76           H  
ATOM   7721 2HD2 LEU A 514      32.753 -40.470  14.047  1.00  0.76           H  
ATOM   7722 3HD2 LEU A 514      34.151 -40.205  13.007  1.00  0.76           H  
ATOM   7723  N   SER A 515      35.328 -45.292  12.700  1.00  0.79           N  
ATOM   7724  CA  SER A 515      35.756 -45.736  11.386  1.00  0.79           C  
ATOM   7725  C   SER A 515      34.747 -45.228  10.366  1.00  0.79           C  
ATOM   7726  O   SER A 515      33.547 -45.464  10.524  1.00  0.79           O  
ATOM   7727  CB  SER A 515      35.858 -47.247  11.344  1.00  0.79           C  
ATOM   7728  OG  SER A 515      36.150 -47.700  10.050  1.00  0.79           O  
ATOM   7729  H   SER A 515      34.569 -45.790  13.169  1.00  0.79           H  
ATOM   7730  HA  SER A 515      36.731 -45.304  11.160  1.00  0.79           H  
ATOM   7731 1HB  SER A 515      36.641 -47.570  12.029  1.00  0.79           H  
ATOM   7732 2HB  SER A 515      34.921 -47.688  11.688  1.00  0.79           H  
ATOM   7733  HG  SER A 515      36.893 -47.172   9.746  1.00  0.79           H  
ATOM   7734  N   VAL A 516      35.221 -44.516   9.345  1.00  0.86           N  
ATOM   7735  CA  VAL A 516      34.311 -43.960   8.347  1.00  0.86           C  
ATOM   7736  C   VAL A 516      34.562 -44.542   6.974  1.00  0.86           C  
ATOM   7737  O   VAL A 516      35.693 -44.554   6.483  1.00  0.86           O  
ATOM   7738  CB  VAL A 516      34.426 -42.440   8.301  1.00  0.86           C  
ATOM   7739  CG1 VAL A 516      33.477 -41.861   7.236  1.00  0.86           C  
ATOM   7740  CG2 VAL A 516      34.127 -41.938   9.673  1.00  0.86           C  
ATOM   7741  H   VAL A 516      36.214 -44.352   9.266  1.00  0.86           H  
ATOM   7742  HA  VAL A 516      33.293 -44.203   8.637  1.00  0.86           H  
ATOM   7743  HB  VAL A 516      35.438 -42.148   8.022  1.00  0.86           H  
ATOM   7744 1HG1 VAL A 516      33.560 -40.776   7.217  1.00  0.86           H  
ATOM   7745 2HG1 VAL A 516      33.741 -42.258   6.259  1.00  0.86           H  
ATOM   7746 3HG1 VAL A 516      32.466 -42.147   7.470  1.00  0.86           H  
ATOM   7747 1HG2 VAL A 516      34.209 -40.905   9.700  1.00  0.86           H  
ATOM   7748 2HG2 VAL A 516      33.131 -42.226   9.963  1.00  0.86           H  
ATOM   7749 3HG2 VAL A 516      34.846 -42.363  10.358  1.00  0.86           H  
ATOM   7750  N   GLN A 517      33.492 -45.033   6.371  1.00  0.99           N  
ATOM   7751  CA  GLN A 517      33.565 -45.672   5.074  1.00  0.99           C  
ATOM   7752  C   GLN A 517      32.619 -45.079   4.043  1.00  0.99           C  
ATOM   7753  O   GLN A 517      31.427 -44.904   4.292  1.00  0.99           O  
ATOM   7754  CB  GLN A 517      33.249 -47.161   5.251  1.00  0.99           C  
ATOM   7755  CG  GLN A 517      33.313 -48.005   4.008  1.00  0.99           C  
ATOM   7756  CD  GLN A 517      33.029 -49.469   4.327  1.00  0.99           C  
ATOM   7757  OE1 GLN A 517      31.954 -49.811   4.866  1.00  0.99           O  
ATOM   7758  NE2 GLN A 517      33.978 -50.342   4.000  1.00  0.99           N  
ATOM   7759  H   GLN A 517      32.597 -44.978   6.858  1.00  0.99           H  
ATOM   7760  HA  GLN A 517      34.582 -45.565   4.695  1.00  0.99           H  
ATOM   7761 1HB  GLN A 517      33.944 -47.585   5.976  1.00  0.99           H  
ATOM   7762 2HB  GLN A 517      32.246 -47.263   5.670  1.00  0.99           H  
ATOM   7763 1HG  GLN A 517      32.562 -47.654   3.300  1.00  0.99           H  
ATOM   7764 2HG  GLN A 517      34.307 -47.924   3.563  1.00  0.99           H  
ATOM   7765 1HE2 GLN A 517      33.855 -51.318   4.183  1.00  0.99           H  
ATOM   7766 2HE2 GLN A 517      34.825 -50.022   3.568  1.00  0.99           H  
ATOM   7767  N   ASN A 518      33.160 -44.805   2.874  1.00  1.19           N  
ATOM   7768  CA  ASN A 518      32.390 -44.354   1.725  1.00  1.19           C  
ATOM   7769  C   ASN A 518      31.779 -45.589   1.094  1.00  1.19           C  
ATOM   7770  O   ASN A 518      32.496 -46.535   0.769  1.00  1.19           O  
ATOM   7771  CB  ASN A 518      33.239 -43.591   0.736  1.00  1.19           C  
ATOM   7772  CG  ASN A 518      32.464 -42.962  -0.425  1.00  1.19           C  
ATOM   7773  OD1 ASN A 518      31.399 -43.425  -0.868  1.00  1.19           O  
ATOM   7774  ND2 ASN A 518      33.029 -41.911  -0.969  1.00  1.19           N  
ATOM   7775  H   ASN A 518      34.161 -44.937   2.754  1.00  1.19           H  
ATOM   7776  HA  ASN A 518      31.571 -43.716   2.060  1.00  1.19           H  
ATOM   7777 1HB  ASN A 518      33.756 -42.808   1.264  1.00  1.19           H  
ATOM   7778 2HB  ASN A 518      33.990 -44.252   0.336  1.00  1.19           H  
ATOM   7779 1HD2 ASN A 518      32.588 -41.449  -1.744  1.00  1.19           H  
ATOM   7780 2HD2 ASN A 518      33.899 -41.571  -0.614  1.00  1.19           H  
ATOM   7781  N   ALA A 519      30.469 -45.626   0.930  1.00  1.51           N  
ATOM   7782  CA  ALA A 519      29.825 -46.798   0.350  1.00  1.51           C  
ATOM   7783  C   ALA A 519      30.473 -47.136  -1.005  1.00  1.51           C  
ATOM   7784  O   ALA A 519      30.548 -48.301  -1.397  1.00  1.51           O  
ATOM   7785  CB  ALA A 519      28.340 -46.546   0.174  1.00  1.51           C  
ATOM   7786  H   ALA A 519      29.907 -44.830   1.224  1.00  1.51           H  
ATOM   7787  HA  ALA A 519      29.967 -47.636   1.028  1.00  1.51           H  
ATOM   7788 1HB  ALA A 519      27.866 -47.433  -0.242  1.00  1.51           H  
ATOM   7789 2HB  ALA A 519      27.884 -46.312   1.143  1.00  1.51           H  
ATOM   7790 3HB  ALA A 519      28.195 -45.706  -0.501  1.00  1.51           H  
ATOM   7791  N   ALA A 520      30.945 -46.119  -1.729  1.00  1.98           N  
ATOM   7792  CA  ALA A 520      31.602 -46.317  -3.019  1.00  1.98           C  
ATOM   7793  C   ALA A 520      32.853 -47.198  -2.888  1.00  1.98           C  
ATOM   7794  O   ALA A 520      33.241 -47.878  -3.837  1.00  1.98           O  
ATOM   7795  CB  ALA A 520      31.997 -44.982  -3.616  1.00  1.98           C  
ATOM   7796  H   ALA A 520      30.881 -45.173  -1.354  1.00  1.98           H  
ATOM   7797  HA  ALA A 520      30.898 -46.819  -3.681  1.00  1.98           H  
ATOM   7798 1HB  ALA A 520      32.462 -45.143  -4.586  1.00  1.98           H  
ATOM   7799 2HB  ALA A 520      31.113 -44.357  -3.731  1.00  1.98           H  
ATOM   7800 3HB  ALA A 520      32.706 -44.492  -2.955  1.00  1.98           H  
ATOM   7801  N   GLU A 521      33.515 -47.118  -1.727  1.00  2.64           N  
ATOM   7802  CA  GLU A 521      34.731 -47.863  -1.421  1.00  2.64           C  
ATOM   7803  C   GLU A 521      34.374 -49.218  -0.819  1.00  2.64           C  
ATOM   7804  O   GLU A 521      35.137 -50.178  -0.925  1.00  2.64           O  
ATOM   7805  CB  GLU A 521      35.597 -47.073  -0.437  1.00  2.64           C  
ATOM   7806  CG  GLU A 521      36.143 -45.751  -0.976  1.00  2.64           C  
ATOM   7807  CD  GLU A 521      36.858 -44.939   0.092  1.00  2.64           C  
ATOM   7808  OE1 GLU A 521      36.683 -45.236   1.257  1.00  2.64           O  
ATOM   7809  OE2 GLU A 521      37.574 -44.030  -0.257  1.00  2.64           O  
ATOM   7810  H   GLU A 521      33.122 -46.559  -0.982  1.00  2.64           H  
ATOM   7811  HA  GLU A 521      35.286 -48.028  -2.343  1.00  2.64           H  
ATOM   7812 1HB  GLU A 521      35.017 -46.851   0.458  1.00  2.64           H  
ATOM   7813 2HB  GLU A 521      36.443 -47.684  -0.130  1.00  2.64           H  
ATOM   7814 1HG  GLU A 521      36.843 -45.967  -1.781  1.00  2.64           H  
ATOM   7815 2HG  GLU A 521      35.322 -45.169  -1.396  1.00  2.64           H  
ATOM   7816  N   ALA A 522      33.216 -49.274  -0.142  1.00  3.49           N  
ATOM   7817  CA  ALA A 522      32.718 -50.512   0.465  1.00  3.49           C  
ATOM   7818  C   ALA A 522      32.479 -51.562  -0.619  1.00  3.49           C  
ATOM   7819  O   ALA A 522      32.727 -52.755  -0.430  1.00  3.49           O  
ATOM   7820  CB  ALA A 522      31.427 -50.262   1.222  1.00  3.49           C  
ATOM   7821  H   ALA A 522      32.676 -48.416  -0.050  1.00  3.49           H  
ATOM   7822  HA  ALA A 522      33.479 -50.883   1.150  1.00  3.49           H  
ATOM   7823 1HB  ALA A 522      31.093 -51.190   1.674  1.00  3.49           H  
ATOM   7824 2HB  ALA A 522      31.584 -49.521   1.984  1.00  3.49           H  
ATOM   7825 3HB  ALA A 522      30.672 -49.909   0.535  1.00  3.49           H  
ATOM   7826  N   LYS A 523      31.999 -51.085  -1.765  1.00  4.49           N  
ATOM   7827  CA  LYS A 523      31.743 -51.907  -2.939  1.00  4.49           C  
ATOM   7828  C   LYS A 523      33.069 -52.400  -3.487  1.00  4.49           C  
ATOM   7829  O   LYS A 523      34.077 -51.721  -3.363  1.00  4.49           O  
ATOM   7830  CB  LYS A 523      31.013 -51.092  -4.004  1.00  4.49           C  
ATOM   7831  CG  LYS A 523      29.592 -50.694  -3.635  1.00  4.49           C  
ATOM   7832  CD  LYS A 523      28.952 -49.858  -4.732  1.00  4.49           C  
ATOM   7833  CE  LYS A 523      27.548 -49.422  -4.348  1.00  4.49           C  
ATOM   7834  NZ  LYS A 523      26.921 -48.576  -5.403  1.00  4.49           N  
ATOM   7835  H   LYS A 523      31.776 -50.088  -1.806  1.00  4.49           H  
ATOM   7836  HA  LYS A 523      31.142 -52.769  -2.651  1.00  4.49           H  
ATOM   7837 1HB  LYS A 523      31.573 -50.169  -4.186  1.00  4.49           H  
ATOM   7838 2HB  LYS A 523      30.991 -51.649  -4.940  1.00  4.49           H  
ATOM   7839 1HG  LYS A 523      28.997 -51.592  -3.480  1.00  4.49           H  
ATOM   7840 2HG  LYS A 523      29.599 -50.128  -2.712  1.00  4.49           H  
ATOM   7841 1HD  LYS A 523      29.565 -48.970  -4.906  1.00  4.49           H  
ATOM   7842 2HD  LYS A 523      28.908 -50.435  -5.655  1.00  4.49           H  
ATOM   7843 1HE  LYS A 523      26.932 -50.305  -4.189  1.00  4.49           H  
ATOM   7844 2HE  LYS A 523      27.597 -48.851  -3.418  1.00  4.49           H  
ATOM   7845 1HZ  LYS A 523      25.993 -48.305  -5.112  1.00  4.49           H  
ATOM   7846 2HZ  LYS A 523      27.484 -47.749  -5.546  1.00  4.49           H  
ATOM   7847 3HZ  LYS A 523      26.864 -49.098  -6.266  1.00  4.49           H  
ATOM   7848  N   ALA A 524      33.108 -53.576  -4.098  1.00  5.51           N  
ATOM   7849  CA  ALA A 524      34.391 -53.986  -4.660  1.00  5.51           C  
ATOM   7850  C   ALA A 524      34.854 -52.948  -5.677  1.00  5.51           C  
ATOM   7851  O   ALA A 524      34.052 -52.487  -6.495  1.00  5.51           O  
ATOM   7852  CB  ALA A 524      34.283 -55.352  -5.311  1.00  5.51           C  
ATOM   7853  H   ALA A 524      32.286 -54.155  -4.183  1.00  5.51           H  
ATOM   7854  HA  ALA A 524      35.124 -54.023  -3.853  1.00  5.51           H  
ATOM   7855 1HB  ALA A 524      35.257 -55.635  -5.712  1.00  5.51           H  
ATOM   7856 2HB  ALA A 524      33.967 -56.086  -4.570  1.00  5.51           H  
ATOM   7857 3HB  ALA A 524      33.556 -55.312  -6.118  1.00  5.51           H  
ATOM   7858  N   THR A 525      36.148 -52.632  -5.647  1.00  6.43           N  
ATOM   7859  CA  THR A 525      36.749 -51.660  -6.551  1.00  6.43           C  
ATOM   7860  C   THR A 525      38.269 -51.675  -6.427  1.00  6.43           C  
ATOM   7861  O   THR A 525      38.975 -51.537  -7.425  1.00  6.43           O  
ATOM   7862  OXT THR A 525      38.776 -52.056  -5.373  1.00  6.43           O  
ATOM   7863  CB  THR A 525      36.220 -50.229  -6.272  1.00  6.43           C  
ATOM   7864  OG1 THR A 525      36.803 -49.312  -7.215  1.00  6.43           O  
ATOM   7865  CG2 THR A 525      36.557 -49.777  -4.842  1.00  6.43           C  
ATOM   7866  H   THR A 525      36.728 -53.062  -4.942  1.00  6.43           H  
ATOM   7867  HA  THR A 525      36.490 -51.930  -7.574  1.00  6.43           H  
ATOM   7868  HB  THR A 525      35.138 -50.212  -6.393  1.00  6.43           H  
ATOM   7869  HG1 THR A 525      36.425 -48.438  -7.079  1.00  6.43           H  
ATOM   7870 1HG2 THR A 525      36.165 -48.772  -4.678  1.00  6.43           H  
ATOM   7871 2HG2 THR A 525      36.105 -50.456  -4.122  1.00  6.43           H  
ATOM   7872 3HG2 THR A 525      37.635 -49.773  -4.703  1.00  6.43           H  
ENDMDL

REMARK ID 616923 DOMAINID 611066 MODEL 5 2024-05-11_00000143_1_19
MODEL     5
ATOM      1  N   SER A   1      -1.920   3.424  -1.804  1.00  9.33           N  
ATOM      2  CA  SER A   1      -0.613   3.181  -2.397  1.00  9.33           C  
ATOM      3  C   SER A   1       0.481   3.260  -1.363  1.00  9.33           C  
ATOM      4  O   SER A   1       0.400   4.034  -0.405  1.00  9.33           O  
ATOM      5  CB  SER A   1      -0.294   4.176  -3.492  1.00  9.33           C  
ATOM      6  OG  SER A   1       1.018   3.969  -3.987  1.00  9.33           O  
ATOM      7 1H   SER A   1      -2.644   3.105  -2.430  1.00  9.33           H  
ATOM      8 2H   SER A   1      -1.986   2.928  -0.927  1.00  9.33           H  
ATOM      9 3H   SER A   1      -2.025   4.415  -1.638  1.00  9.33           H  
ATOM     10  HA  SER A   1      -0.608   2.176  -2.822  1.00  9.33           H  
ATOM     11 1HB  SER A   1      -1.013   4.077  -4.302  1.00  9.33           H  
ATOM     12 2HB  SER A   1      -0.379   5.189  -3.099  1.00  9.33           H  
ATOM     13  HG  SER A   1       1.649   4.104  -3.221  1.00  9.33           H  
ATOM     14  N   SER A   2       1.496   2.435  -1.550  1.00  8.98           N  
ATOM     15  CA  SER A   2       2.668   2.470  -0.694  1.00  8.98           C  
ATOM     16  C   SER A   2       3.453   3.669  -1.167  1.00  8.98           C  
ATOM     17  O   SER A   2       3.088   4.277  -2.178  1.00  8.98           O  
ATOM     18  CB  SER A   2       3.538   1.242  -0.852  1.00  8.98           C  
ATOM     19  OG  SER A   2       4.223   1.290  -2.074  1.00  8.98           O  
ATOM     20  H   SER A   2       1.482   1.797  -2.334  1.00  8.98           H  
ATOM     21  HA  SER A   2       2.375   2.607   0.348  1.00  8.98           H  
ATOM     22 1HB  SER A   2       4.252   1.186  -0.031  1.00  8.98           H  
ATOM     23 2HB  SER A   2       2.920   0.347  -0.812  1.00  8.98           H  
ATOM     24  HG  SER A   2       4.730   0.464  -2.129  1.00  8.98           H  
ATOM     25  N   GLY A   3       4.537   3.997  -0.470  1.00  8.54           N  
ATOM     26  CA  GLY A   3       5.390   5.116  -0.855  1.00  8.54           C  
ATOM     27  C   GLY A   3       6.411   4.736  -1.933  1.00  8.54           C  
ATOM     28  O   GLY A   3       7.287   5.532  -2.253  1.00  8.54           O  
ATOM     29  H   GLY A   3       4.777   3.460   0.350  1.00  8.54           H  
ATOM     30 1HA  GLY A   3       4.766   5.932  -1.220  1.00  8.54           H  
ATOM     31 2HA  GLY A   3       5.913   5.488   0.025  1.00  8.54           H  
ATOM     32  N   LEU A   4       6.318   3.508  -2.455  1.00  8.01           N  
ATOM     33  CA  LEU A   4       7.225   2.969  -3.465  1.00  8.01           C  
ATOM     34  C   LEU A   4       8.675   2.952  -2.992  1.00  8.01           C  
ATOM     35  O   LEU A   4       8.954   2.563  -1.852  1.00  8.01           O  
ATOM     36  CB  LEU A   4       7.102   3.767  -4.765  1.00  8.01           C  
ATOM     37  CG  LEU A   4       5.694   3.861  -5.327  1.00  8.01           C  
ATOM     38  CD1 LEU A   4       5.683   4.734  -6.548  1.00  8.01           C  
ATOM     39  CD2 LEU A   4       5.204   2.479  -5.660  1.00  8.01           C  
ATOM     40  H   LEU A   4       5.561   2.893  -2.168  1.00  8.01           H  
ATOM     41  HA  LEU A   4       6.923   1.944  -3.666  1.00  8.01           H  
ATOM     42 1HB  LEU A   4       7.491   4.745  -4.614  1.00  8.01           H  
ATOM     43 2HB  LEU A   4       7.693   3.259  -5.529  1.00  8.01           H  
ATOM     44  HG  LEU A   4       5.033   4.313  -4.582  1.00  8.01           H  
ATOM     45 1HD1 LEU A   4       4.669   4.785  -6.902  1.00  8.01           H  
ATOM     46 2HD1 LEU A   4       6.024   5.731  -6.318  1.00  8.01           H  
ATOM     47 3HD1 LEU A   4       6.316   4.305  -7.301  1.00  8.01           H  
ATOM     48 1HD2 LEU A   4       4.189   2.536  -6.058  1.00  8.01           H  
ATOM     49 2HD2 LEU A   4       5.864   2.031  -6.405  1.00  8.01           H  
ATOM     50 3HD2 LEU A   4       5.209   1.864  -4.755  1.00  8.01           H  
ATOM     51  N   VAL A   5       9.600   3.384  -3.856  1.00  7.37           N  
ATOM     52  CA  VAL A   5      11.020   3.309  -3.549  1.00  7.37           C  
ATOM     53  C   VAL A   5      11.866   4.580  -3.652  1.00  7.37           C  
ATOM     54  O   VAL A   5      12.827   4.607  -4.423  1.00  7.37           O  
ATOM     55  CB  VAL A   5      11.666   2.238  -4.433  1.00  7.37           C  
ATOM     56  CG1 VAL A   5      11.241   0.874  -3.958  1.00  7.37           C  
ATOM     57  CG2 VAL A   5      11.233   2.459  -5.880  1.00  7.37           C  
ATOM     58  H   VAL A   5       9.314   3.725  -4.757  1.00  7.37           H  
ATOM     59  HA  VAL A   5      11.103   2.947  -2.526  1.00  7.37           H  
ATOM     60  HB  VAL A   5      12.742   2.304  -4.355  1.00  7.37           H  
ATOM     61 1HG1 VAL A   5      11.690   0.112  -4.552  1.00  7.37           H  
ATOM     62 2HG1 VAL A   5      11.546   0.748  -2.923  1.00  7.37           H  
ATOM     63 3HG1 VAL A   5      10.174   0.778  -4.020  1.00  7.37           H  
ATOM     64 1HG2 VAL A   5      11.681   1.719  -6.524  1.00  7.37           H  
ATOM     65 2HG2 VAL A   5      10.142   2.385  -5.953  1.00  7.37           H  
ATOM     66 3HG2 VAL A   5      11.550   3.430  -6.193  1.00  7.37           H  
ATOM     67  N   PRO A   6      11.622   5.617  -2.838  1.00  6.55           N  
ATOM     68  CA  PRO A   6      12.425   6.823  -2.732  1.00  6.55           C  
ATOM     69  C   PRO A   6      13.683   6.531  -1.925  1.00  6.55           C  
ATOM     70  O   PRO A   6      13.880   7.041  -0.824  1.00  6.55           O  
ATOM     71  CB  PRO A   6      11.493   7.786  -2.008  1.00  6.55           C  
ATOM     72  CG  PRO A   6      10.645   6.882  -1.148  1.00  6.55           C  
ATOM     73  CD  PRO A   6      10.439   5.633  -1.996  1.00  6.55           C  
ATOM     74  HA  PRO A   6      12.674   7.187  -3.741  1.00  6.55           H  
ATOM     75 1HB  PRO A   6      12.088   8.495  -1.410  1.00  6.55           H  
ATOM     76 2HB  PRO A   6      10.934   8.373  -2.723  1.00  6.55           H  
ATOM     77 1HG  PRO A   6      11.149   6.669  -0.197  1.00  6.55           H  
ATOM     78 2HG  PRO A   6       9.689   7.375  -0.902  1.00  6.55           H  
ATOM     79 1HD  PRO A   6      10.366   4.746  -1.356  1.00  6.55           H  
ATOM     80 2HD  PRO A   6       9.571   5.775  -2.622  1.00  6.55           H  
ATOM     81  N   ARG A   7      14.530   5.696  -2.509  1.00  5.50           N  
ATOM     82  CA  ARG A   7      15.774   5.183  -1.935  1.00  5.50           C  
ATOM     83  C   ARG A   7      16.956   6.101  -2.231  1.00  5.50           C  
ATOM     84  O   ARG A   7      18.104   5.798  -1.902  1.00  5.50           O  
ATOM     85  CB  ARG A   7      16.059   3.813  -2.527  1.00  5.50           C  
ATOM     86  CG  ARG A   7      15.057   2.720  -2.170  1.00  5.50           C  
ATOM     87  CD  ARG A   7      15.345   1.463  -2.923  1.00  5.50           C  
ATOM     88  NE  ARG A   7      14.407   0.396  -2.611  1.00  5.50           N  
ATOM     89  CZ  ARG A   7      14.353  -0.790  -3.257  1.00  5.50           C  
ATOM     90  NH1 ARG A   7      15.180  -1.038  -4.249  1.00  5.50           N  
ATOM     91  NH2 ARG A   7      13.464  -1.699  -2.897  1.00  5.50           N  
ATOM     92  H   ARG A   7      14.256   5.348  -3.429  1.00  5.50           H  
ATOM     93  HA  ARG A   7      15.651   5.098  -0.855  1.00  5.50           H  
ATOM     94 1HB  ARG A   7      16.073   3.896  -3.615  1.00  5.50           H  
ATOM     95 2HB  ARG A   7      17.046   3.481  -2.212  1.00  5.50           H  
ATOM     96 1HG  ARG A   7      15.118   2.504  -1.104  1.00  5.50           H  
ATOM     97 2HG  ARG A   7      14.053   3.051  -2.412  1.00  5.50           H  
ATOM     98 1HD  ARG A   7      15.282   1.668  -3.992  1.00  5.50           H  
ATOM     99 2HD  ARG A   7      16.348   1.117  -2.680  1.00  5.50           H  
ATOM    100  HE  ARG A   7      13.752   0.550  -1.856  1.00  5.50           H  
ATOM    101 1HH1 ARG A   7      15.861  -0.343  -4.526  1.00  5.50           H  
ATOM    102 2HH1 ARG A   7      15.136  -1.924  -4.734  1.00  5.50           H  
ATOM    103 1HH2 ARG A   7      12.825  -1.510  -2.137  1.00  5.50           H  
ATOM    104 2HH2 ARG A   7      13.421  -2.585  -3.381  1.00  5.50           H  
ATOM    105  N   GLY A   8      16.649   7.210  -2.879  1.00  4.32           N  
ATOM    106  CA  GLY A   8      17.597   8.194  -3.360  1.00  4.32           C  
ATOM    107  C   GLY A   8      17.451   8.177  -4.865  1.00  4.32           C  
ATOM    108  O   GLY A   8      17.150   7.134  -5.441  1.00  4.32           O  
ATOM    109  H   GLY A   8      15.673   7.371  -3.066  1.00  4.32           H  
ATOM    110 1HA  GLY A   8      17.363   9.180  -2.959  1.00  4.32           H  
ATOM    111 2HA  GLY A   8      18.612   7.928  -3.068  1.00  4.32           H  
ATOM    112  N   SER A   9      17.602   9.321  -5.503  1.00  3.20           N  
ATOM    113  CA  SER A   9      17.420   9.365  -6.944  1.00  3.20           C  
ATOM    114  C   SER A   9      18.469   8.512  -7.660  1.00  3.20           C  
ATOM    115  O   SER A   9      19.606   8.445  -7.192  1.00  3.20           O  
ATOM    116  CB  SER A   9      17.505  10.795  -7.407  1.00  3.20           C  
ATOM    117  OG  SER A   9      16.474  11.552  -6.843  1.00  3.20           O  
ATOM    118  H   SER A   9      17.847  10.159  -4.996  1.00  3.20           H  
ATOM    119  HA  SER A   9      16.426   8.979  -7.153  1.00  3.20           H  
ATOM    120 1HB  SER A   9      18.469  11.214  -7.125  1.00  3.20           H  
ATOM    121 2HB  SER A   9      17.434  10.829  -8.487  1.00  3.20           H  
ATOM    122  HG  SER A   9      15.676  11.309  -7.322  1.00  3.20           H  
ATOM    123  N   HIS A  10      18.134   7.891  -8.806  1.00  2.28           N  
ATOM    124  CA  HIS A  10      16.819   7.895  -9.475  1.00  2.28           C  
ATOM    125  C   HIS A  10      15.934   6.774  -8.913  1.00  2.28           C  
ATOM    126  O   HIS A  10      16.460   5.737  -8.513  1.00  2.28           O  
ATOM    127  CB  HIS A  10      17.007   7.640 -10.971  1.00  2.28           C  
ATOM    128  CG  HIS A  10      17.841   8.667 -11.692  1.00  2.28           C  
ATOM    129  ND1 HIS A  10      17.842   8.776 -13.058  1.00  2.28           N  
ATOM    130  CD2 HIS A  10      18.713   9.602 -11.239  1.00  2.28           C  
ATOM    131  CE1 HIS A  10      18.669   9.741 -13.424  1.00  2.28           C  
ATOM    132  NE2 HIS A  10      19.213  10.257 -12.338  1.00  2.28           N  
ATOM    133  H   HIS A  10      18.864   7.361  -9.257  1.00  2.28           H  
ATOM    134  HA  HIS A  10      16.307   8.847  -9.351  1.00  2.28           H  
ATOM    135 1HB  HIS A  10      17.477   6.668 -11.114  1.00  2.28           H  
ATOM    136 2HB  HIS A  10      16.025   7.593 -11.456  1.00  2.28           H  
ATOM    137  HD1 HIS A  10      17.292   8.209 -13.681  1.00  2.28           H  
ATOM    138  HD2 HIS A  10      19.049   9.887 -10.245  1.00  2.28           H  
ATOM    139  HE1 HIS A  10      18.804   9.984 -14.478  1.00  2.28           H  
ATOM    140  N   MET A  11      14.604   6.927  -8.945  1.00  1.62           N  
ATOM    141  CA  MET A  11      13.761   5.791  -8.541  1.00  1.62           C  
ATOM    142  C   MET A  11      13.263   5.118  -9.807  1.00  1.62           C  
ATOM    143  O   MET A  11      13.120   5.774 -10.844  1.00  1.62           O  
ATOM    144  CB  MET A  11      12.561   6.186  -7.660  1.00  1.62           C  
ATOM    145  CG  MET A  11      11.463   6.959  -8.336  1.00  1.62           C  
ATOM    146  SD  MET A  11      10.099   7.379  -7.225  1.00  1.62           S  
ATOM    147  CE  MET A  11       9.320   5.849  -6.863  1.00  1.62           C  
ATOM    148  H   MET A  11      14.195   7.797  -9.253  1.00  1.62           H  
ATOM    149  HA  MET A  11      14.364   5.067  -7.992  1.00  1.62           H  
ATOM    150 1HB  MET A  11      12.113   5.292  -7.264  1.00  1.62           H  
ATOM    151 2HB  MET A  11      12.911   6.769  -6.806  1.00  1.62           H  
ATOM    152 1HG  MET A  11      11.876   7.868  -8.691  1.00  1.62           H  
ATOM    153 2HG  MET A  11      11.067   6.392  -9.183  1.00  1.62           H  
ATOM    154 1HE  MET A  11       8.490   6.035  -6.203  1.00  1.62           H  
ATOM    155 2HE  MET A  11       8.962   5.412  -7.770  1.00  1.62           H  
ATOM    156 3HE  MET A  11      10.028   5.185  -6.386  1.00  1.62           H  
ATOM    157  N   ARG A  12      12.977   3.818  -9.722  1.00  1.19           N  
ATOM    158  CA  ARG A  12      12.485   3.082 -10.886  1.00  1.19           C  
ATOM    159  C   ARG A  12      11.290   2.230 -10.508  1.00  1.19           C  
ATOM    160  O   ARG A  12      11.314   1.517  -9.496  1.00  1.19           O  
ATOM    161  CB  ARG A  12      13.586   2.208 -11.458  1.00  1.19           C  
ATOM    162  CG  ARG A  12      13.305   1.569 -12.806  1.00  1.19           C  
ATOM    163  CD  ARG A  12      14.478   0.774 -13.254  1.00  1.19           C  
ATOM    164  NE  ARG A  12      15.694   1.574 -13.406  1.00  1.19           N  
ATOM    165  CZ  ARG A  12      16.789   1.540 -12.592  1.00  1.19           C  
ATOM    166  NH1 ARG A  12      16.870   0.762 -11.520  1.00  1.19           N  
ATOM    167  NH2 ARG A  12      17.806   2.326 -12.897  1.00  1.19           N  
ATOM    168  H   ARG A  12      13.114   3.334  -8.846  1.00  1.19           H  
ATOM    169  HA  ARG A  12      12.171   3.793 -11.648  1.00  1.19           H  
ATOM    170 1HB  ARG A  12      14.492   2.802 -11.568  1.00  1.19           H  
ATOM    171 2HB  ARG A  12      13.812   1.402 -10.759  1.00  1.19           H  
ATOM    172 1HG  ARG A  12      12.440   0.912 -12.738  1.00  1.19           H  
ATOM    173 2HG  ARG A  12      13.105   2.337 -13.545  1.00  1.19           H  
ATOM    174 1HD  ARG A  12      14.679   0.024 -12.543  1.00  1.19           H  
ATOM    175 2HD  ARG A  12      14.251   0.312 -14.214  1.00  1.19           H  
ATOM    176  HE  ARG A  12      15.754   2.222 -14.197  1.00  1.19           H  
ATOM    177 1HH1 ARG A  12      16.100   0.138 -11.242  1.00  1.19           H  
ATOM    178 2HH1 ARG A  12      17.702   0.780 -10.956  1.00  1.19           H  
ATOM    179 1HH2 ARG A  12      17.723   2.917 -13.730  1.00  1.19           H  
ATOM    180 2HH2 ARG A  12      18.635   2.339 -12.331  1.00  1.19           H  
ATOM    181  N   VAL A  13      10.246   2.334 -11.321  1.00  0.93           N  
ATOM    182  CA  VAL A  13       8.986   1.636 -11.092  1.00  0.93           C  
ATOM    183  C   VAL A  13       8.488   0.923 -12.331  1.00  0.93           C  
ATOM    184  O   VAL A  13       8.855   1.263 -13.461  1.00  0.93           O  
ATOM    185  CB  VAL A  13       7.890   2.648 -10.699  1.00  0.93           C  
ATOM    186  CG1 VAL A  13       8.283   3.385  -9.446  1.00  0.93           C  
ATOM    187  CG2 VAL A  13       7.678   3.610 -11.848  1.00  0.93           C  
ATOM    188  H   VAL A  13      10.341   2.930 -12.147  1.00  0.93           H  
ATOM    189  HA  VAL A  13       9.122   0.904 -10.295  1.00  0.93           H  
ATOM    190  HB  VAL A  13       6.959   2.113 -10.491  1.00  0.93           H  
ATOM    191 1HG1 VAL A  13       7.492   4.084  -9.199  1.00  0.93           H  
ATOM    192 2HG1 VAL A  13       8.425   2.677  -8.626  1.00  0.93           H  
ATOM    193 3HG1 VAL A  13       9.205   3.935  -9.621  1.00  0.93           H  
ATOM    194 1HG2 VAL A  13       6.897   4.322 -11.578  1.00  0.93           H  
ATOM    195 2HG2 VAL A  13       8.607   4.144 -12.060  1.00  0.93           H  
ATOM    196 3HG2 VAL A  13       7.374   3.049 -12.733  1.00  0.93           H  
ATOM    197  N   ALA A  14       7.562  -0.000 -12.134  1.00  0.79           N  
ATOM    198  CA  ALA A  14       6.907  -0.580 -13.283  1.00  0.79           C  
ATOM    199  C   ALA A  14       5.419  -0.699 -13.047  1.00  0.79           C  
ATOM    200  O   ALA A  14       4.974  -1.072 -11.957  1.00  0.79           O  
ATOM    201  CB  ALA A  14       7.486  -1.931 -13.583  1.00  0.79           C  
ATOM    202  H   ALA A  14       7.336  -0.322 -11.194  1.00  0.79           H  
ATOM    203  HA  ALA A  14       7.062   0.080 -14.128  1.00  0.79           H  
ATOM    204 1HB  ALA A  14       7.011  -2.321 -14.455  1.00  0.79           H  
ATOM    205 2HB  ALA A  14       8.551  -1.831 -13.758  1.00  0.79           H  
ATOM    206 3HB  ALA A  14       7.318  -2.579 -12.747  1.00  0.79           H  
ATOM    207  N   VAL A  15       4.666  -0.391 -14.092  1.00  0.73           N  
ATOM    208  CA  VAL A  15       3.220  -0.462 -14.051  1.00  0.73           C  
ATOM    209  C   VAL A  15       2.643  -1.347 -15.134  1.00  0.73           C  
ATOM    210  O   VAL A  15       2.926  -1.169 -16.321  1.00  0.73           O  
ATOM    211  CB  VAL A  15       2.616   0.944 -14.202  1.00  0.73           C  
ATOM    212  CG1 VAL A  15       1.124   0.847 -14.222  1.00  0.73           C  
ATOM    213  CG2 VAL A  15       3.052   1.836 -13.042  1.00  0.73           C  
ATOM    214  H   VAL A  15       5.127  -0.083 -14.947  1.00  0.73           H  
ATOM    215  HA  VAL A  15       2.923  -0.860 -13.082  1.00  0.73           H  
ATOM    216  HB  VAL A  15       2.940   1.382 -15.149  1.00  0.73           H  
ATOM    217 1HG1 VAL A  15       0.720   1.834 -14.332  1.00  0.73           H  
ATOM    218 2HG1 VAL A  15       0.797   0.227 -15.054  1.00  0.73           H  
ATOM    219 3HG1 VAL A  15       0.785   0.410 -13.294  1.00  0.73           H  
ATOM    220 1HG2 VAL A  15       2.605   2.810 -13.154  1.00  0.73           H  
ATOM    221 2HG2 VAL A  15       2.712   1.391 -12.103  1.00  0.73           H  
ATOM    222 3HG2 VAL A  15       4.135   1.935 -13.022  1.00  0.73           H  
ATOM    223  N   ALA A  16       1.825  -2.304 -14.732  1.00  0.72           N  
ATOM    224  CA  ALA A  16       1.185  -3.165 -15.700  1.00  0.72           C  
ATOM    225  C   ALA A  16      -0.293  -2.841 -15.773  1.00  0.72           C  
ATOM    226  O   ALA A  16      -0.894  -2.396 -14.794  1.00  0.72           O  
ATOM    227  CB  ALA A  16       1.398  -4.615 -15.381  1.00  0.72           C  
ATOM    228  H   ALA A  16       1.648  -2.428 -13.739  1.00  0.72           H  
ATOM    229  HA  ALA A  16       1.619  -2.956 -16.662  1.00  0.72           H  
ATOM    230 1HB  ALA A  16       0.913  -5.218 -16.148  1.00  0.72           H  
ATOM    231 2HB  ALA A  16       2.455  -4.833 -15.348  1.00  0.72           H  
ATOM    232 3HB  ALA A  16       0.964  -4.812 -14.452  1.00  0.72           H  
ATOM    233  N   ASP A  17      -0.871  -3.088 -16.933  1.00  0.74           N  
ATOM    234  CA  ASP A  17      -2.277  -2.821 -17.171  1.00  0.74           C  
ATOM    235  C   ASP A  17      -2.914  -3.946 -17.968  1.00  0.74           C  
ATOM    236  O   ASP A  17      -2.636  -4.126 -19.161  1.00  0.74           O  
ATOM    237  CB  ASP A  17      -2.412  -1.500 -17.932  1.00  0.74           C  
ATOM    238  CG  ASP A  17      -3.840  -0.993 -18.172  1.00  0.74           C  
ATOM    239  OD1 ASP A  17      -4.779  -1.649 -17.820  1.00  0.74           O  
ATOM    240  OD2 ASP A  17      -3.950   0.068 -18.743  1.00  0.74           O  
ATOM    241  H   ASP A  17      -0.287  -3.437 -17.691  1.00  0.74           H  
ATOM    242  HA  ASP A  17      -2.791  -2.744 -16.212  1.00  0.74           H  
ATOM    243 1HB  ASP A  17      -1.855  -0.731 -17.404  1.00  0.74           H  
ATOM    244 2HB  ASP A  17      -1.935  -1.614 -18.906  1.00  0.74           H  
ATOM    245  N   VAL A  18      -3.719  -4.748 -17.281  1.00  0.79           N  
ATOM    246  CA  VAL A  18      -4.372  -5.887 -17.890  1.00  0.79           C  
ATOM    247  C   VAL A  18      -5.693  -5.442 -18.502  1.00  0.79           C  
ATOM    248  O   VAL A  18      -6.642  -5.102 -17.785  1.00  0.79           O  
ATOM    249  CB  VAL A  18      -4.624  -6.952 -16.824  1.00  0.79           C  
ATOM    250  CG1 VAL A  18      -5.327  -8.108 -17.428  1.00  0.79           C  
ATOM    251  CG2 VAL A  18      -3.303  -7.340 -16.177  1.00  0.79           C  
ATOM    252  H   VAL A  18      -3.894  -4.545 -16.299  1.00  0.79           H  
ATOM    253  HA  VAL A  18      -3.733  -6.294 -18.671  1.00  0.79           H  
ATOM    254  HB  VAL A  18      -5.272  -6.546 -16.071  1.00  0.79           H  
ATOM    255 1HG1 VAL A  18      -5.533  -8.853 -16.663  1.00  0.79           H  
ATOM    256 2HG1 VAL A  18      -6.267  -7.760 -17.862  1.00  0.79           H  
ATOM    257 3HG1 VAL A  18      -4.708  -8.541 -18.211  1.00  0.79           H  
ATOM    258 1HG2 VAL A  18      -3.484  -8.074 -15.398  1.00  0.79           H  
ATOM    259 2HG2 VAL A  18      -2.635  -7.758 -16.932  1.00  0.79           H  
ATOM    260 3HG2 VAL A  18      -2.847  -6.454 -15.735  1.00  0.79           H  
ATOM    261  N   GLY A  19      -5.741  -5.434 -19.833  1.00  0.83           N  
ATOM    262  CA  GLY A  19      -6.874  -4.929 -20.587  1.00  0.83           C  
ATOM    263  C   GLY A  19      -7.804  -6.048 -21.033  1.00  0.83           C  
ATOM    264  O   GLY A  19      -7.876  -7.095 -20.392  1.00  0.83           O  
ATOM    265  H   GLY A  19      -4.941  -5.756 -20.374  1.00  0.83           H  
ATOM    266 1HA  GLY A  19      -7.404  -4.191 -19.996  1.00  0.83           H  
ATOM    267 2HA  GLY A  19      -6.495  -4.408 -21.466  1.00  0.83           H  
ATOM    268  N   THR A  20      -8.531  -5.794 -22.125  1.00  0.86           N  
ATOM    269  CA  THR A  20      -9.475  -6.754 -22.694  1.00  0.86           C  
ATOM    270  C   THR A  20      -8.779  -7.602 -23.757  1.00  0.86           C  
ATOM    271  O   THR A  20      -8.961  -8.819 -23.831  1.00  0.86           O  
ATOM    272  CB  THR A  20     -10.681  -6.044 -23.353  1.00  0.86           C  
ATOM    273  OG1 THR A  20     -11.372  -5.240 -22.387  1.00  0.86           O  
ATOM    274  CG2 THR A  20     -11.643  -7.073 -23.938  1.00  0.86           C  
ATOM    275  H   THR A  20      -8.416  -4.897 -22.569  1.00  0.86           H  
ATOM    276  HA  THR A  20      -9.832  -7.414 -21.902  1.00  0.86           H  
ATOM    277  HB  THR A  20     -10.325  -5.401 -24.159  1.00  0.86           H  
ATOM    278  HG1 THR A  20     -11.560  -5.773 -21.610  1.00  0.86           H  
ATOM    279 1HG2 THR A  20     -12.484  -6.569 -24.407  1.00  0.86           H  
ATOM    280 2HG2 THR A  20     -11.119  -7.672 -24.685  1.00  0.86           H  
ATOM    281 3HG2 THR A  20     -12.005  -7.716 -23.139  1.00  0.86           H  
ATOM    282  N   ASN A  21      -8.013  -6.938 -24.630  1.00  0.87           N  
ATOM    283  CA  ASN A  21      -7.335  -7.634 -25.720  1.00  0.87           C  
ATOM    284  C   ASN A  21      -5.812  -7.699 -25.569  1.00  0.87           C  
ATOM    285  O   ASN A  21      -5.120  -8.135 -26.491  1.00  0.87           O  
ATOM    286  CB  ASN A  21      -7.698  -7.004 -27.045  1.00  0.87           C  
ATOM    287  CG  ASN A  21      -9.141  -7.259 -27.432  1.00  0.87           C  
ATOM    288  OD1 ASN A  21      -9.548  -8.418 -27.636  1.00  0.87           O  
ATOM    289  ND2 ASN A  21      -9.914  -6.210 -27.544  1.00  0.87           N  
ATOM    290  H   ASN A  21      -7.897  -5.941 -24.535  1.00  0.87           H  
ATOM    291  HA  ASN A  21      -7.704  -8.651 -25.744  1.00  0.87           H  
ATOM    292 1HB  ASN A  21      -7.525  -5.924 -26.996  1.00  0.87           H  
ATOM    293 2HB  ASN A  21      -7.050  -7.401 -27.823  1.00  0.87           H  
ATOM    294 1HD2 ASN A  21     -10.871  -6.327 -27.810  1.00  0.87           H  
ATOM    295 2HD2 ASN A  21      -9.542  -5.298 -27.380  1.00  0.87           H  
ATOM    296  N   SER A  22      -5.293  -7.257 -24.427  1.00  0.86           N  
ATOM    297  CA  SER A  22      -3.850  -7.283 -24.171  1.00  0.86           C  
ATOM    298  C   SER A  22      -3.486  -6.917 -22.732  1.00  0.86           C  
ATOM    299  O   SER A  22      -4.279  -6.280 -22.031  1.00  0.86           O  
ATOM    300  CB  SER A  22      -3.120  -6.331 -25.104  1.00  0.86           C  
ATOM    301  OG  SER A  22      -3.480  -4.996 -24.847  1.00  0.86           O  
ATOM    302  H   SER A  22      -5.914  -6.924 -23.708  1.00  0.86           H  
ATOM    303  HA  SER A  22      -3.491  -8.295 -24.356  1.00  0.86           H  
ATOM    304 1HB  SER A  22      -2.049  -6.447 -24.936  1.00  0.86           H  
ATOM    305 2HB  SER A  22      -3.302  -6.572 -26.141  1.00  0.86           H  
ATOM    306  HG  SER A  22      -2.697  -4.456 -25.085  1.00  0.86           H  
ATOM    307  N   SER A  23      -2.243  -7.230 -22.349  1.00  0.83           N  
ATOM    308  CA  SER A  23      -1.659  -6.750 -21.100  1.00  0.83           C  
ATOM    309  C   SER A  23      -0.378  -6.013 -21.425  1.00  0.83           C  
ATOM    310  O   SER A  23       0.486  -6.519 -22.153  1.00  0.83           O  
ATOM    311  CB  SER A  23      -1.356  -7.871 -20.122  1.00  0.83           C  
ATOM    312  OG  SER A  23      -2.525  -8.509 -19.698  1.00  0.83           O  
ATOM    313  H   SER A  23      -1.677  -7.795 -22.979  1.00  0.83           H  
ATOM    314  HA  SER A  23      -2.347  -6.049 -20.634  1.00  0.83           H  
ATOM    315 1HB  SER A  23      -0.689  -8.596 -20.594  1.00  0.83           H  
ATOM    316 2HB  SER A  23      -0.843  -7.462 -19.260  1.00  0.83           H  
ATOM    317  HG  SER A  23      -2.997  -8.715 -20.489  1.00  0.83           H  
ATOM    318  N   HIS A  24      -0.257  -4.806 -20.899  1.00  0.80           N  
ATOM    319  CA  HIS A  24       0.922  -3.992 -21.172  1.00  0.80           C  
ATOM    320  C   HIS A  24       1.742  -3.755 -19.911  1.00  0.80           C  
ATOM    321  O   HIS A  24       1.189  -3.661 -18.817  1.00  0.80           O  
ATOM    322  CB  HIS A  24       0.497  -2.645 -21.777  1.00  0.80           C  
ATOM    323  CG  HIS A  24      -0.218  -2.747 -23.131  1.00  0.80           C  
ATOM    324  ND1 HIS A  24      -0.830  -1.661 -23.727  1.00  0.80           N  
ATOM    325  CD2 HIS A  24      -0.406  -3.791 -23.983  1.00  0.80           C  
ATOM    326  CE1 HIS A  24      -1.365  -2.034 -24.878  1.00  0.80           C  
ATOM    327  NE2 HIS A  24      -1.122  -3.320 -25.059  1.00  0.80           N  
ATOM    328  H   HIS A  24      -1.015  -4.449 -20.314  1.00  0.80           H  
ATOM    329  HA  HIS A  24       1.564  -4.497 -21.889  1.00  0.80           H  
ATOM    330 1HB  HIS A  24      -0.167  -2.129 -21.079  1.00  0.80           H  
ATOM    331 2HB  HIS A  24       1.381  -2.020 -21.907  1.00  0.80           H  
ATOM    332  HD1 HIS A  24      -0.893  -0.732 -23.365  1.00  0.80           H  
ATOM    333  HD2 HIS A  24      -0.111  -4.834 -23.963  1.00  0.80           H  
ATOM    334  HE1 HIS A  24      -1.898  -1.315 -25.501  1.00  0.80           H  
ATOM    335  N   LEU A  25       3.059  -3.625 -20.073  1.00  0.79           N  
ATOM    336  CA  LEU A  25       3.961  -3.275 -18.974  1.00  0.79           C  
ATOM    337  C   LEU A  25       4.817  -2.069 -19.313  1.00  0.79           C  
ATOM    338  O   LEU A  25       5.515  -2.059 -20.333  1.00  0.79           O  
ATOM    339  CB  LEU A  25       4.926  -4.401 -18.673  1.00  0.79           C  
ATOM    340  CG  LEU A  25       5.938  -4.135 -17.563  1.00  0.79           C  
ATOM    341  CD1 LEU A  25       5.208  -4.035 -16.249  1.00  0.79           C  
ATOM    342  CD2 LEU A  25       6.943  -5.211 -17.566  1.00  0.79           C  
ATOM    343  H   LEU A  25       3.451  -3.792 -20.996  1.00  0.79           H  
ATOM    344  HA  LEU A  25       3.376  -3.044 -18.091  1.00  0.79           H  
ATOM    345 1HB  LEU A  25       4.365  -5.262 -18.404  1.00  0.79           H  
ATOM    346 2HB  LEU A  25       5.467  -4.619 -19.562  1.00  0.79           H  
ATOM    347  HG  LEU A  25       6.439  -3.188 -17.735  1.00  0.79           H  
ATOM    348 1HD1 LEU A  25       5.905  -3.856 -15.460  1.00  0.79           H  
ATOM    349 2HD1 LEU A  25       4.494  -3.225 -16.297  1.00  0.79           H  
ATOM    350 3HD1 LEU A  25       4.692  -4.956 -16.059  1.00  0.79           H  
ATOM    351 1HD2 LEU A  25       7.674  -5.047 -16.778  1.00  0.79           H  
ATOM    352 2HD2 LEU A  25       6.454  -6.115 -17.408  1.00  0.79           H  
ATOM    353 3HD2 LEU A  25       7.430  -5.225 -18.523  1.00  0.79           H  
ATOM    354  N   LEU A  26       4.784  -1.057 -18.455  1.00  0.81           N  
ATOM    355  CA  LEU A  26       5.593   0.132 -18.663  1.00  0.81           C  
ATOM    356  C   LEU A  26       6.619   0.292 -17.540  1.00  0.81           C  
ATOM    357  O   LEU A  26       6.251   0.435 -16.370  1.00  0.81           O  
ATOM    358  CB  LEU A  26       4.673   1.355 -18.714  1.00  0.81           C  
ATOM    359  CG  LEU A  26       5.303   2.681 -18.962  1.00  0.81           C  
ATOM    360  CD1 LEU A  26       5.896   2.624 -20.319  1.00  0.81           C  
ATOM    361  CD2 LEU A  26       4.240   3.793 -18.885  1.00  0.81           C  
ATOM    362  H   LEU A  26       4.172  -1.109 -17.645  1.00  0.81           H  
ATOM    363  HA  LEU A  26       6.129   0.039 -19.607  1.00  0.81           H  
ATOM    364 1HB  LEU A  26       3.983   1.198 -19.496  1.00  0.81           H  
ATOM    365 2HB  LEU A  26       4.117   1.415 -17.774  1.00  0.81           H  
ATOM    366  HG  LEU A  26       6.096   2.871 -18.234  1.00  0.81           H  
ATOM    367 1HD1 LEU A  26       6.347   3.558 -20.540  1.00  0.81           H  
ATOM    368 2HD1 LEU A  26       6.644   1.829 -20.351  1.00  0.81           H  
ATOM    369 3HD1 LEU A  26       5.118   2.421 -21.050  1.00  0.81           H  
ATOM    370 1HD2 LEU A  26       4.703   4.757 -19.095  1.00  0.81           H  
ATOM    371 2HD2 LEU A  26       3.468   3.611 -19.611  1.00  0.81           H  
ATOM    372 3HD2 LEU A  26       3.797   3.807 -17.896  1.00  0.81           H  
ATOM    373  N   ILE A  27       7.902   0.263 -17.892  1.00  0.88           N  
ATOM    374  CA  ILE A  27       8.979   0.413 -16.918  1.00  0.88           C  
ATOM    375  C   ILE A  27       9.585   1.789 -17.102  1.00  0.88           C  
ATOM    376  O   ILE A  27       9.971   2.145 -18.226  1.00  0.88           O  
ATOM    377  CB  ILE A  27      10.046  -0.662 -17.098  1.00  0.88           C  
ATOM    378  CG1 ILE A  27       9.414  -2.041 -16.919  1.00  0.88           C  
ATOM    379  CG2 ILE A  27      11.164  -0.448 -16.056  1.00  0.88           C  
ATOM    380  CD1 ILE A  27      10.269  -3.162 -17.369  1.00  0.88           C  
ATOM    381  H   ILE A  27       8.157   0.109 -18.869  1.00  0.88           H  
ATOM    382  HA  ILE A  27       8.575   0.345 -15.911  1.00  0.88           H  
ATOM    383  HB  ILE A  27      10.458  -0.606 -18.105  1.00  0.88           H  
ATOM    384 1HG1 ILE A  27       9.209  -2.186 -15.881  1.00  0.88           H  
ATOM    385 2HG1 ILE A  27       8.482  -2.082 -17.469  1.00  0.88           H  
ATOM    386 1HG2 ILE A  27      11.916  -1.209 -16.180  1.00  0.88           H  
ATOM    387 2HG2 ILE A  27      11.616   0.532 -16.194  1.00  0.88           H  
ATOM    388 3HG2 ILE A  27      10.740  -0.512 -15.048  1.00  0.88           H  
ATOM    389 1HD1 ILE A  27       9.756  -4.098 -17.192  1.00  0.88           H  
ATOM    390 2HD1 ILE A  27      10.468  -3.067 -18.422  1.00  0.88           H  
ATOM    391 3HD1 ILE A  27      11.203  -3.152 -16.828  1.00  0.88           H  
ATOM    392  N   ALA A  28       9.667   2.554 -16.013  1.00  1.02           N  
ATOM    393  CA  ALA A  28      10.109   3.940 -16.098  1.00  1.02           C  
ATOM    394  C   ALA A  28      10.902   4.433 -14.887  1.00  1.02           C  
ATOM    395  O   ALA A  28      10.864   3.854 -13.796  1.00  1.02           O  
ATOM    396  CB  ALA A  28       8.895   4.820 -16.271  1.00  1.02           C  
ATOM    397  H   ALA A  28       9.370   2.168 -15.114  1.00  1.02           H  
ATOM    398  HA  ALA A  28      10.751   4.030 -16.967  1.00  1.02           H  
ATOM    399 1HB  ALA A  28       9.202   5.860 -16.377  1.00  1.02           H  
ATOM    400 2HB  ALA A  28       8.346   4.508 -17.159  1.00  1.02           H  
ATOM    401 3HB  ALA A  28       8.279   4.710 -15.403  1.00  1.02           H  
ATOM    402  N   GLU A  29      11.645   5.517 -15.116  1.00  1.25           N  
ATOM    403  CA  GLU A  29      12.478   6.161 -14.101  1.00  1.25           C  
ATOM    404  C   GLU A  29      12.176   7.628 -13.886  1.00  1.25           C  
ATOM    405  O   GLU A  29      11.764   8.332 -14.809  1.00  1.25           O  
ATOM    406  CB  GLU A  29      13.950   6.079 -14.481  1.00  1.25           C  
ATOM    407  CG  GLU A  29      14.534   4.732 -14.493  1.00  1.25           C  
ATOM    408  CD  GLU A  29      15.962   4.767 -14.914  1.00  1.25           C  
ATOM    409  OE1 GLU A  29      16.461   5.843 -15.138  1.00  1.25           O  
ATOM    410  OE2 GLU A  29      16.553   3.726 -15.036  1.00  1.25           O  
ATOM    411  H   GLU A  29      11.617   5.909 -16.056  1.00  1.25           H  
ATOM    412  HA  GLU A  29      12.320   5.648 -13.156  1.00  1.25           H  
ATOM    413 1HB  GLU A  29      14.087   6.503 -15.468  1.00  1.25           H  
ATOM    414 2HB  GLU A  29      14.534   6.687 -13.785  1.00  1.25           H  
ATOM    415 1HG  GLU A  29      14.480   4.345 -13.483  1.00  1.25           H  
ATOM    416 2HG  GLU A  29      13.957   4.092 -15.134  1.00  1.25           H  
ATOM    417  N   ALA A  30      12.437   8.092 -12.663  1.00  1.57           N  
ATOM    418  CA  ALA A  30      12.324   9.513 -12.329  1.00  1.57           C  
ATOM    419  C   ALA A  30      13.676  10.228 -12.412  1.00  1.57           C  
ATOM    420  O   ALA A  30      14.671   9.754 -11.865  1.00  1.57           O  
ATOM    421  CB  ALA A  30      11.775   9.658 -10.946  1.00  1.57           C  
ATOM    422  H   ALA A  30      12.741   7.419 -11.954  1.00  1.57           H  
ATOM    423  HA  ALA A  30      11.648   9.984 -13.042  1.00  1.57           H  
ATOM    424 1HB  ALA A  30      11.680  10.697 -10.693  1.00  1.57           H  
ATOM    425 2HB  ALA A  30      10.814   9.177 -10.884  1.00  1.57           H  
ATOM    426 3HB  ALA A  30      12.466   9.199 -10.270  1.00  1.57           H  
ATOM    427  N   LEU A  31      13.687  11.389 -13.059  1.00  1.97           N  
ATOM    428  CA  LEU A  31      14.866  12.221 -13.245  1.00  1.97           C  
ATOM    429  C   LEU A  31      14.819  13.430 -12.277  1.00  1.97           C  
ATOM    430  O   LEU A  31      13.985  14.330 -12.443  1.00  1.97           O  
ATOM    431  CB  LEU A  31      14.887  12.693 -14.702  1.00  1.97           C  
ATOM    432  CG  LEU A  31      14.788  11.540 -15.733  1.00  1.97           C  
ATOM    433  CD1 LEU A  31      14.740  12.102 -17.153  1.00  1.97           C  
ATOM    434  CD2 LEU A  31      15.948  10.619 -15.529  1.00  1.97           C  
ATOM    435  H   LEU A  31      12.833  11.709 -13.487  1.00  1.97           H  
ATOM    436  HA  LEU A  31      15.731  11.597 -13.077  1.00  1.97           H  
ATOM    437 1HB  LEU A  31      14.062  13.382 -14.868  1.00  1.97           H  
ATOM    438 2HB  LEU A  31      15.822  13.225 -14.884  1.00  1.97           H  
ATOM    439  HG  LEU A  31      13.859  10.984 -15.569  1.00  1.97           H  
ATOM    440 1HD1 LEU A  31      14.655  11.292 -17.870  1.00  1.97           H  
ATOM    441 2HD1 LEU A  31      13.875  12.751 -17.244  1.00  1.97           H  
ATOM    442 3HD1 LEU A  31      15.643  12.670 -17.357  1.00  1.97           H  
ATOM    443 1HD2 LEU A  31      15.888   9.799 -16.218  1.00  1.97           H  
ATOM    444 2HD2 LEU A  31      16.878  11.162 -15.689  1.00  1.97           H  
ATOM    445 3HD2 LEU A  31      15.918  10.236 -14.512  1.00  1.97           H  
ATOM    446  N   PRO A  32      15.714  13.505 -11.285  1.00  2.40           N  
ATOM    447  CA  PRO A  32      15.660  14.483 -10.224  1.00  2.40           C  
ATOM    448  C   PRO A  32      15.861  15.888 -10.729  1.00  2.40           C  
ATOM    449  O   PRO A  32      16.675  16.132 -11.617  1.00  2.40           O  
ATOM    450  CB  PRO A  32      16.827  14.072  -9.329  1.00  2.40           C  
ATOM    451  CG  PRO A  32      17.778  13.324 -10.248  1.00  2.40           C  
ATOM    452  CD  PRO A  32      16.886  12.633 -11.260  1.00  2.40           C  
ATOM    453  HA  PRO A  32      14.699  14.390  -9.693  1.00  2.40           H  
ATOM    454 1HB  PRO A  32      17.286  14.969  -8.887  1.00  2.40           H  
ATOM    455 2HB  PRO A  32      16.457  13.468  -8.498  1.00  2.40           H  
ATOM    456 1HG  PRO A  32      18.467  14.036 -10.722  1.00  2.40           H  
ATOM    457 2HG  PRO A  32      18.401  12.624  -9.678  1.00  2.40           H  
ATOM    458 1HD  PRO A  32      17.411  12.636 -12.228  1.00  2.40           H  
ATOM    459 2HD  PRO A  32      16.605  11.621 -10.928  1.00  2.40           H  
ATOM    460  N   GLY A  33      15.138  16.812 -10.117  1.00  2.73           N  
ATOM    461  CA  GLY A  33      15.232  18.237 -10.400  1.00  2.73           C  
ATOM    462  C   GLY A  33      14.247  18.715 -11.468  1.00  2.73           C  
ATOM    463  O   GLY A  33      13.965  19.912 -11.546  1.00  2.73           O  
ATOM    464  H   GLY A  33      14.484  16.515  -9.407  1.00  2.73           H  
ATOM    465 1HA  GLY A  33      15.065  18.795  -9.478  1.00  2.73           H  
ATOM    466 2HA  GLY A  33      16.247  18.467 -10.723  1.00  2.73           H  
ATOM    467  N   ASP A  34      13.687  17.789 -12.253  1.00  2.85           N  
ATOM    468  CA  ASP A  34      12.752  18.162 -13.311  1.00  2.85           C  
ATOM    469  C   ASP A  34      11.320  17.749 -12.999  1.00  2.85           C  
ATOM    470  O   ASP A  34      11.019  16.558 -12.921  1.00  2.85           O  
ATOM    471  CB  ASP A  34      13.188  17.521 -14.630  1.00  2.85           C  
ATOM    472  CG  ASP A  34      14.487  18.112 -15.210  1.00  2.85           C  
ATOM    473  OD1 ASP A  34      14.722  19.288 -15.044  1.00  2.85           O  
ATOM    474  OD2 ASP A  34      15.213  17.381 -15.837  1.00  2.85           O  
ATOM    475  H   ASP A  34      13.932  16.800 -12.143  1.00  2.85           H  
ATOM    476  HA  ASP A  34      12.773  19.246 -13.428  1.00  2.85           H  
ATOM    477 1HB  ASP A  34      13.353  16.455 -14.464  1.00  2.85           H  
ATOM    478 2HB  ASP A  34      12.386  17.624 -15.365  1.00  2.85           H  
ATOM    479  N   ALA A  35      10.419  18.703 -12.784  1.00  2.71           N  
ATOM    480  CA  ALA A  35       9.057  18.259 -12.516  1.00  2.71           C  
ATOM    481  C   ALA A  35       8.584  17.538 -13.766  1.00  2.71           C  
ATOM    482  O   ALA A  35       8.825  18.014 -14.873  1.00  2.71           O  
ATOM    483  CB  ALA A  35       8.133  19.411 -12.157  1.00  2.71           C  
ATOM    484  H   ALA A  35      10.669  19.682 -12.823  1.00  2.71           H  
ATOM    485  HA  ALA A  35       9.077  17.554 -11.692  1.00  2.71           H  
ATOM    486 1HB  ALA A  35       7.135  19.026 -11.976  1.00  2.71           H  
ATOM    487 2HB  ALA A  35       8.498  19.910 -11.259  1.00  2.71           H  
ATOM    488 3HB  ALA A  35       8.098  20.108 -12.963  1.00  2.71           H  
ATOM    489  N   GLY A  36       7.968  16.376 -13.602  1.00  2.38           N  
ATOM    490  CA  GLY A  36       7.456  15.587 -14.716  1.00  2.38           C  
ATOM    491  C   GLY A  36       8.560  14.842 -15.437  1.00  2.38           C  
ATOM    492  O   GLY A  36       8.330  14.205 -16.469  1.00  2.38           O  
ATOM    493  H   GLY A  36       7.825  16.034 -12.667  1.00  2.38           H  
ATOM    494 1HA  GLY A  36       6.715  14.878 -14.352  1.00  2.38           H  
ATOM    495 2HA  GLY A  36       6.961  16.223 -15.409  1.00  2.38           H  
ATOM    496  N   GLY A  37       9.763  14.925 -14.899  1.00  1.99           N  
ATOM    497  CA  GLY A  37      10.936  14.350 -15.501  1.00  1.99           C  
ATOM    498  C   GLY A  37      10.964  12.850 -15.424  1.00  1.99           C  
ATOM    499  O   GLY A  37      11.747  12.281 -14.680  1.00  1.99           O  
ATOM    500  H   GLY A  37       9.902  15.459 -14.044  1.00  1.99           H  
ATOM    501 1HA  GLY A  37      11.006  14.671 -16.539  1.00  1.99           H  
ATOM    502 2HA  GLY A  37      11.811  14.745 -14.989  1.00  1.99           H  
ATOM    503  N   PHE A  38      10.116  12.180 -16.173  1.00  1.64           N  
ATOM    504  CA  PHE A  38      10.236  10.735 -16.139  1.00  1.64           C  
ATOM    505  C   PHE A  38      10.593  10.236 -17.508  1.00  1.64           C  
ATOM    506  O   PHE A  38      10.313  10.883 -18.518  1.00  1.64           O  
ATOM    507  CB  PHE A  38       8.967  10.032 -15.633  1.00  1.64           C  
ATOM    508  CG  PHE A  38       7.747  10.114 -16.500  1.00  1.64           C  
ATOM    509  CD1 PHE A  38       7.508   9.144 -17.476  1.00  1.64           C  
ATOM    510  CD2 PHE A  38       6.830  11.137 -16.344  1.00  1.64           C  
ATOM    511  CE1 PHE A  38       6.372   9.200 -18.271  1.00  1.64           C  
ATOM    512  CE2 PHE A  38       5.698  11.198 -17.140  1.00  1.64           C  
ATOM    513  CZ  PHE A  38       5.464  10.226 -18.103  1.00  1.64           C  
ATOM    514  H   PHE A  38       9.430  12.684 -16.735  1.00  1.64           H  
ATOM    515  HA  PHE A  38      11.046  10.463 -15.475  1.00  1.64           H  
ATOM    516 1HB  PHE A  38       9.196   8.977 -15.477  1.00  1.64           H  
ATOM    517 2HB  PHE A  38       8.711  10.446 -14.672  1.00  1.64           H  
ATOM    518  HD1 PHE A  38       8.227   8.330 -17.604  1.00  1.64           H  
ATOM    519  HD2 PHE A  38       7.009  11.904 -15.587  1.00  1.64           H  
ATOM    520  HE1 PHE A  38       6.194   8.434 -19.024  1.00  1.64           H  
ATOM    521  HE2 PHE A  38       4.988  12.018 -17.009  1.00  1.64           H  
ATOM    522  HZ  PHE A  38       4.567  10.277 -18.726  1.00  1.64           H  
ATOM    523  N   ARG A  39      11.183   9.061 -17.543  1.00  1.35           N  
ATOM    524  CA  ARG A  39      11.523   8.458 -18.807  1.00  1.35           C  
ATOM    525  C   ARG A  39      11.142   7.010 -18.841  1.00  1.35           C  
ATOM    526  O   ARG A  39      11.234   6.294 -17.846  1.00  1.35           O  
ATOM    527  CB  ARG A  39      13.014   8.577 -19.087  1.00  1.35           C  
ATOM    528  CG  ARG A  39      13.945   7.872 -18.089  1.00  1.35           C  
ATOM    529  CD  ARG A  39      15.387   8.031 -18.496  1.00  1.35           C  
ATOM    530  NE  ARG A  39      16.341   7.376 -17.589  1.00  1.35           N  
ATOM    531  CZ  ARG A  39      17.683   7.426 -17.721  1.00  1.35           C  
ATOM    532  NH1 ARG A  39      18.233   8.089 -18.706  1.00  1.35           N  
ATOM    533  NH2 ARG A  39      18.438   6.798 -16.845  1.00  1.35           N  
ATOM    534  H   ARG A  39      11.406   8.603 -16.661  1.00  1.35           H  
ATOM    535  HA  ARG A  39      10.979   8.974 -19.598  1.00  1.35           H  
ATOM    536 1HB  ARG A  39      13.221   8.142 -20.061  1.00  1.35           H  
ATOM    537 2HB  ARG A  39      13.293   9.629 -19.121  1.00  1.35           H  
ATOM    538 1HG  ARG A  39      13.810   8.313 -17.098  1.00  1.35           H  
ATOM    539 2HG  ARG A  39      13.702   6.811 -18.054  1.00  1.35           H  
ATOM    540 1HD  ARG A  39      15.514   7.588 -19.480  1.00  1.35           H  
ATOM    541 2HD  ARG A  39      15.637   9.088 -18.543  1.00  1.35           H  
ATOM    542  HE  ARG A  39      15.991   6.842 -16.784  1.00  1.35           H  
ATOM    543 1HH1 ARG A  39      17.654   8.567 -19.374  1.00  1.35           H  
ATOM    544 2HH1 ARG A  39      19.239   8.121 -18.795  1.00  1.35           H  
ATOM    545 1HH2 ARG A  39      17.974   6.283 -16.085  1.00  1.35           H  
ATOM    546 2HH2 ARG A  39      19.441   6.816 -16.921  1.00  1.35           H  
ATOM    547  N   VAL A  40      10.754   6.562 -20.013  1.00  1.14           N  
ATOM    548  CA  VAL A  40      10.432   5.168 -20.185  1.00  1.14           C  
ATOM    549  C   VAL A  40      11.668   4.399 -20.583  1.00  1.14           C  
ATOM    550  O   VAL A  40      12.409   4.810 -21.477  1.00  1.14           O  
ATOM    551  CB  VAL A  40       9.295   5.005 -21.192  1.00  1.14           C  
ATOM    552  CG1 VAL A  40       9.036   3.523 -21.427  1.00  1.14           C  
ATOM    553  CG2 VAL A  40       8.055   5.728 -20.613  1.00  1.14           C  
ATOM    554  H   VAL A  40      10.684   7.193 -20.798  1.00  1.14           H  
ATOM    555  HA  VAL A  40      10.078   4.769 -19.235  1.00  1.14           H  
ATOM    556  HB  VAL A  40       9.571   5.450 -22.146  1.00  1.14           H  
ATOM    557 1HG1 VAL A  40       8.222   3.399 -22.139  1.00  1.14           H  
ATOM    558 2HG1 VAL A  40       9.931   3.053 -21.829  1.00  1.14           H  
ATOM    559 3HG1 VAL A  40       8.777   3.048 -20.482  1.00  1.14           H  
ATOM    560 1HG2 VAL A  40       7.220   5.637 -21.307  1.00  1.14           H  
ATOM    561 2HG2 VAL A  40       7.788   5.276 -19.653  1.00  1.14           H  
ATOM    562 3HG2 VAL A  40       8.287   6.781 -20.460  1.00  1.14           H  
ATOM    563  N   ILE A  41      11.898   3.313 -19.871  1.00  1.00           N  
ATOM    564  CA  ILE A  41      13.037   2.447 -20.072  1.00  1.00           C  
ATOM    565  C   ILE A  41      12.673   1.297 -20.990  1.00  1.00           C  
ATOM    566  O   ILE A  41      13.442   0.932 -21.879  1.00  1.00           O  
ATOM    567  CB  ILE A  41      13.525   1.894 -18.728  1.00  1.00           C  
ATOM    568  CG1 ILE A  41      13.864   3.045 -17.807  1.00  1.00           C  
ATOM    569  CG2 ILE A  41      14.697   0.960 -18.907  1.00  1.00           C  
ATOM    570  CD1 ILE A  41      14.879   4.004 -18.367  1.00  1.00           C  
ATOM    571  H   ILE A  41      11.222   3.063 -19.156  1.00  1.00           H  
ATOM    572  HA  ILE A  41      13.838   3.020 -20.534  1.00  1.00           H  
ATOM    573  HB  ILE A  41      12.707   1.344 -18.263  1.00  1.00           H  
ATOM    574 1HG1 ILE A  41      12.959   3.601 -17.586  1.00  1.00           H  
ATOM    575 2HG1 ILE A  41      14.258   2.636 -16.879  1.00  1.00           H  
ATOM    576 1HG2 ILE A  41      15.002   0.574 -17.934  1.00  1.00           H  
ATOM    577 2HG2 ILE A  41      14.403   0.132 -19.551  1.00  1.00           H  
ATOM    578 3HG2 ILE A  41      15.527   1.500 -19.362  1.00  1.00           H  
ATOM    579 1HD1 ILE A  41      15.066   4.788 -17.645  1.00  1.00           H  
ATOM    580 2HD1 ILE A  41      15.809   3.476 -18.573  1.00  1.00           H  
ATOM    581 3HD1 ILE A  41      14.499   4.444 -19.286  1.00  1.00           H  
ATOM    582  N   ASP A  42      11.503   0.709 -20.752  1.00  0.90           N  
ATOM    583  CA  ASP A  42      11.093  -0.451 -21.533  1.00  0.90           C  
ATOM    584  C   ASP A  42       9.571  -0.648 -21.547  1.00  0.90           C  
ATOM    585  O   ASP A  42       8.889  -0.470 -20.531  1.00  0.90           O  
ATOM    586  CB  ASP A  42      11.800  -1.706 -20.994  1.00  0.90           C  
ATOM    587  CG  ASP A  42      11.721  -2.928 -21.907  1.00  0.90           C  
ATOM    588  OD1 ASP A  42      10.648  -3.417 -22.124  1.00  0.90           O  
ATOM    589  OD2 ASP A  42      12.753  -3.376 -22.351  1.00  0.90           O  
ATOM    590  H   ASP A  42      10.910   1.074 -20.008  1.00  0.90           H  
ATOM    591  HA  ASP A  42      11.416  -0.297 -22.563  1.00  0.90           H  
ATOM    592 1HB  ASP A  42      12.853  -1.482 -20.833  1.00  0.90           H  
ATOM    593 2HB  ASP A  42      11.387  -1.958 -20.042  1.00  0.90           H  
ATOM    594  N   THR A  43       9.037  -0.985 -22.724  1.00  0.85           N  
ATOM    595  CA  THR A  43       7.613  -1.284 -22.851  1.00  0.85           C  
ATOM    596  C   THR A  43       7.401  -2.682 -23.448  1.00  0.85           C  
ATOM    597  O   THR A  43       7.914  -2.997 -24.526  1.00  0.85           O  
ATOM    598  CB  THR A  43       6.883  -0.249 -23.725  1.00  0.85           C  
ATOM    599  OG1 THR A  43       7.033   1.056 -23.157  1.00  0.85           O  
ATOM    600  CG2 THR A  43       5.393  -0.594 -23.797  1.00  0.85           C  
ATOM    601  H   THR A  43       9.643  -1.103 -23.523  1.00  0.85           H  
ATOM    602  HA  THR A  43       7.167  -1.271 -21.862  1.00  0.85           H  
ATOM    603  HB  THR A  43       7.306  -0.255 -24.727  1.00  0.85           H  
ATOM    604  HG1 THR A  43       6.761   1.031 -22.236  1.00  0.85           H  
ATOM    605 1HG2 THR A  43       4.891   0.136 -24.415  1.00  0.85           H  
ATOM    606 2HG2 THR A  43       5.264  -1.584 -24.233  1.00  0.85           H  
ATOM    607 3HG2 THR A  43       4.968  -0.584 -22.789  1.00  0.85           H  
ATOM    608  N   LEU A  44       6.615  -3.498 -22.750  1.00  0.83           N  
ATOM    609  CA  LEU A  44       6.296  -4.871 -23.151  1.00  0.83           C  
ATOM    610  C   LEU A  44       4.798  -5.076 -23.349  1.00  0.83           C  
ATOM    611  O   LEU A  44       3.989  -4.667 -22.512  1.00  0.83           O  
ATOM    612  CB  LEU A  44       6.860  -5.862 -22.122  1.00  0.83           C  
ATOM    613  CG  LEU A  44       6.443  -7.330 -22.239  1.00  0.83           C  
ATOM    614  CD1 LEU A  44       6.981  -7.936 -23.514  1.00  0.83           C  
ATOM    615  CD2 LEU A  44       6.967  -8.084 -21.012  1.00  0.83           C  
ATOM    616  H   LEU A  44       6.231  -3.132 -21.877  1.00  0.83           H  
ATOM    617  HA  LEU A  44       6.788  -5.067 -24.105  1.00  0.83           H  
ATOM    618 1HB  LEU A  44       7.945  -5.830 -22.204  1.00  0.83           H  
ATOM    619 2HB  LEU A  44       6.605  -5.528 -21.143  1.00  0.83           H  
ATOM    620  HG  LEU A  44       5.350  -7.392 -22.266  1.00  0.83           H  
ATOM    621 1HD1 LEU A  44       6.658  -8.981 -23.575  1.00  0.83           H  
ATOM    622 2HD1 LEU A  44       6.597  -7.394 -24.372  1.00  0.83           H  
ATOM    623 3HD1 LEU A  44       8.067  -7.885 -23.511  1.00  0.83           H  
ATOM    624 1HD2 LEU A  44       6.653  -9.131 -21.065  1.00  0.83           H  
ATOM    625 2HD2 LEU A  44       8.036  -8.039 -20.986  1.00  0.83           H  
ATOM    626 3HD2 LEU A  44       6.572  -7.624 -20.118  1.00  0.83           H  
ATOM    627  N   LYS A  45       4.409  -5.649 -24.487  1.00  0.83           N  
ATOM    628  CA  LYS A  45       2.992  -5.873 -24.749  1.00  0.83           C  
ATOM    629  C   LYS A  45       2.708  -7.336 -25.102  1.00  0.83           C  
ATOM    630  O   LYS A  45       3.219  -7.845 -26.103  1.00  0.83           O  
ATOM    631  CB  LYS A  45       2.543  -4.993 -25.915  1.00  0.83           C  
ATOM    632  CG  LYS A  45       2.720  -3.482 -25.713  1.00  0.83           C  
ATOM    633  CD  LYS A  45       2.196  -2.727 -26.928  1.00  0.83           C  
ATOM    634  CE  LYS A  45       2.368  -1.227 -26.799  1.00  0.83           C  
ATOM    635  NZ  LYS A  45       1.898  -0.517 -28.035  1.00  0.83           N  
ATOM    636  H   LYS A  45       5.100  -5.958 -25.158  1.00  0.83           H  
ATOM    637  HA  LYS A  45       2.417  -5.631 -23.856  1.00  0.83           H  
ATOM    638 1HB  LYS A  45       3.086  -5.279 -26.815  1.00  0.83           H  
ATOM    639 2HB  LYS A  45       1.483  -5.173 -26.107  1.00  0.83           H  
ATOM    640 1HG  LYS A  45       2.209  -3.151 -24.817  1.00  0.83           H  
ATOM    641 2HG  LYS A  45       3.779  -3.257 -25.601  1.00  0.83           H  
ATOM    642 1HD  LYS A  45       2.720  -3.068 -27.821  1.00  0.83           H  
ATOM    643 2HD  LYS A  45       1.134  -2.946 -27.049  1.00  0.83           H  
ATOM    644 1HE  LYS A  45       1.790  -0.875 -25.944  1.00  0.83           H  
ATOM    645 2HE  LYS A  45       3.420  -0.998 -26.634  1.00  0.83           H  
ATOM    646 1HZ  LYS A  45       2.020   0.479 -27.927  1.00  0.83           H  
ATOM    647 2HZ  LYS A  45       2.435  -0.836 -28.831  1.00  0.83           H  
ATOM    648 3HZ  LYS A  45       0.920  -0.722 -28.187  1.00  0.83           H  
ATOM    649  N   ASP A  46       1.872  -7.987 -24.290  1.00  0.86           N  
ATOM    650  CA  ASP A  46       1.477  -9.382 -24.491  1.00  0.86           C  
ATOM    651  C   ASP A  46       0.018  -9.512 -24.927  1.00  0.86           C  
ATOM    652  O   ASP A  46      -0.882  -8.927 -24.316  1.00  0.86           O  
ATOM    653  CB  ASP A  46       1.705 -10.220 -23.236  1.00  0.86           C  
ATOM    654  CG  ASP A  46       3.176 -10.493 -22.910  1.00  0.86           C  
ATOM    655  OD1 ASP A  46       4.034 -10.166 -23.676  1.00  0.86           O  
ATOM    656  OD2 ASP A  46       3.406 -11.109 -21.901  1.00  0.86           O  
ATOM    657  H   ASP A  46       1.481  -7.484 -23.494  1.00  0.86           H  
ATOM    658  HA  ASP A  46       2.098  -9.799 -25.285  1.00  0.86           H  
ATOM    659 1HB  ASP A  46       1.258  -9.701 -22.383  1.00  0.86           H  
ATOM    660 2HB  ASP A  46       1.187 -11.171 -23.342  1.00  0.86           H  
ATOM    661  N   ARG A  47      -0.266 -10.334 -25.941  1.00  0.90           N  
ATOM    662  CA  ARG A  47      -1.655 -10.459 -26.414  1.00  0.90           C  
ATOM    663  C   ARG A  47      -2.529 -11.409 -25.580  1.00  0.90           C  
ATOM    664  O   ARG A  47      -3.052 -12.424 -26.058  1.00  0.90           O  
ATOM    665  CB  ARG A  47      -1.679 -10.908 -27.865  1.00  0.90           C  
ATOM    666  CG  ARG A  47      -1.115  -9.893 -28.857  1.00  0.90           C  
ATOM    667  CD  ARG A  47      -1.182 -10.381 -30.275  1.00  0.90           C  
ATOM    668  NE  ARG A  47      -0.288 -11.508 -30.521  1.00  0.90           N  
ATOM    669  CZ  ARG A  47      -0.267 -12.239 -31.656  1.00  0.90           C  
ATOM    670  NH1 ARG A  47      -1.092 -11.954 -32.642  1.00  0.90           N  
ATOM    671  NH2 ARG A  47       0.586 -13.242 -31.780  1.00  0.90           N  
ATOM    672  H   ARG A  47       0.479 -10.832 -26.411  1.00  0.90           H  
ATOM    673  HA  ARG A  47      -2.113  -9.469 -26.369  1.00  0.90           H  
ATOM    674 1HB  ARG A  47      -1.114 -11.832 -27.972  1.00  0.90           H  
ATOM    675 2HB  ARG A  47      -2.709 -11.115 -28.159  1.00  0.90           H  
ATOM    676 1HG  ARG A  47      -1.689  -8.968 -28.785  1.00  0.90           H  
ATOM    677 2HG  ARG A  47      -0.071  -9.691 -28.612  1.00  0.90           H  
ATOM    678 1HD  ARG A  47      -2.200 -10.699 -30.499  1.00  0.90           H  
ATOM    679 2HD  ARG A  47      -0.900  -9.572 -30.947  1.00  0.90           H  
ATOM    680  HE  ARG A  47       0.363 -11.760 -29.790  1.00  0.90           H  
ATOM    681 1HH1 ARG A  47      -1.744 -11.188 -32.549  1.00  0.90           H  
ATOM    682 2HH1 ARG A  47      -1.073 -12.502 -33.490  1.00  0.90           H  
ATOM    683 1HH2 ARG A  47       1.220 -13.462 -31.025  1.00  0.90           H  
ATOM    684 2HH2 ARG A  47       0.603 -13.788 -32.629  1.00  0.90           H  
ATOM    685  N   THR A  48      -2.740 -11.021 -24.335  1.00  0.96           N  
ATOM    686  CA  THR A  48      -3.541 -11.784 -23.386  1.00  0.96           C  
ATOM    687  C   THR A  48      -4.993 -11.474 -23.619  1.00  0.96           C  
ATOM    688  O   THR A  48      -5.599 -10.725 -22.855  1.00  0.96           O  
ATOM    689  CB  THR A  48      -3.242 -11.407 -21.939  1.00  0.96           C  
ATOM    690  OG1 THR A  48      -3.453 -10.008 -21.783  1.00  0.96           O  
ATOM    691  CG2 THR A  48      -1.825 -11.725 -21.583  1.00  0.96           C  
ATOM    692  H   THR A  48      -2.278 -10.163 -24.051  1.00  0.96           H  
ATOM    693  HA  THR A  48      -3.372 -12.850 -23.540  1.00  0.96           H  
ATOM    694  HB  THR A  48      -3.915 -11.949 -21.272  1.00  0.96           H  
ATOM    695  HG1 THR A  48      -3.181  -9.765 -20.909  1.00  0.96           H  
ATOM    696 1HG2 THR A  48      -1.654 -11.430 -20.550  1.00  0.96           H  
ATOM    697 2HG2 THR A  48      -1.647 -12.795 -21.693  1.00  0.96           H  
ATOM    698 3HG2 THR A  48      -1.153 -11.172 -22.238  1.00  0.96           H  
ATOM    699  N   ARG A  49      -5.563 -12.012 -24.677  1.00  1.02           N  
ATOM    700  CA  ARG A  49      -6.914 -11.593 -25.023  1.00  1.02           C  
ATOM    701  C   ARG A  49      -7.987 -12.176 -24.112  1.00  1.02           C  
ATOM    702  O   ARG A  49      -8.735 -13.083 -24.479  1.00  1.02           O  
ATOM    703  CB  ARG A  49      -7.237 -11.922 -26.461  1.00  1.02           C  
ATOM    704  CG  ARG A  49      -6.384 -11.215 -27.483  1.00  1.02           C  
ATOM    705  CD  ARG A  49      -6.916 -11.407 -28.843  1.00  1.02           C  
ATOM    706  NE  ARG A  49      -8.187 -10.688 -29.011  1.00  1.02           N  
ATOM    707  CZ  ARG A  49      -9.048 -10.840 -30.028  1.00  1.02           C  
ATOM    708  NH1 ARG A  49      -8.808 -11.691 -31.002  1.00  1.02           N  
ATOM    709  NH2 ARG A  49     -10.142 -10.110 -30.017  1.00  1.02           N  
ATOM    710  H   ARG A  49      -5.000 -12.621 -25.271  1.00  1.02           H  
ATOM    711  HA  ARG A  49      -6.951 -10.517 -24.915  1.00  1.02           H  
ATOM    712 1HB  ARG A  49      -7.133 -12.992 -26.620  1.00  1.02           H  
ATOM    713 2HB  ARG A  49      -8.275 -11.656 -26.667  1.00  1.02           H  
ATOM    714 1HG  ARG A  49      -6.378 -10.156 -27.277  1.00  1.02           H  
ATOM    715 2HG  ARG A  49      -5.363 -11.599 -27.437  1.00  1.02           H  
ATOM    716 1HD  ARG A  49      -6.204 -11.027 -29.573  1.00  1.02           H  
ATOM    717 2HD  ARG A  49      -7.095 -12.468 -29.017  1.00  1.02           H  
ATOM    718  HE  ARG A  49      -8.456  -9.993 -28.303  1.00  1.02           H  
ATOM    719 1HH1 ARG A  49      -7.963 -12.242 -30.994  1.00  1.02           H  
ATOM    720 2HH1 ARG A  49      -9.473 -11.792 -31.756  1.00  1.02           H  
ATOM    721 1HH2 ARG A  49     -10.280  -9.464 -29.237  1.00  1.02           H  
ATOM    722 2HH2 ARG A  49     -10.822 -10.192 -30.743  1.00  1.02           H  
ATOM    723  N   LEU A  50      -8.078 -11.601 -22.919  1.00  1.07           N  
ATOM    724  CA  LEU A  50      -8.983 -12.045 -21.873  1.00  1.07           C  
ATOM    725  C   LEU A  50     -10.422 -11.946 -22.324  1.00  1.07           C  
ATOM    726  O   LEU A  50     -11.227 -12.820 -22.036  1.00  1.07           O  
ATOM    727  CB  LEU A  50      -8.781 -11.214 -20.606  1.00  1.07           C  
ATOM    728  CG  LEU A  50      -7.460 -11.445 -19.928  1.00  1.07           C  
ATOM    729  CD1 LEU A  50      -7.327 -10.502 -18.786  1.00  1.07           C  
ATOM    730  CD2 LEU A  50      -7.374 -12.874 -19.479  1.00  1.07           C  
ATOM    731  H   LEU A  50      -7.417 -10.853 -22.729  1.00  1.07           H  
ATOM    732  HA  LEU A  50      -8.754 -13.081 -21.643  1.00  1.07           H  
ATOM    733 1HB  LEU A  50      -8.840 -10.152 -20.870  1.00  1.07           H  
ATOM    734 2HB  LEU A  50      -9.576 -11.443 -19.900  1.00  1.07           H  
ATOM    735  HG  LEU A  50      -6.654 -11.238 -20.631  1.00  1.07           H  
ATOM    736 1HD1 LEU A  50      -6.376 -10.658 -18.314  1.00  1.07           H  
ATOM    737 2HD1 LEU A  50      -7.390  -9.476 -19.164  1.00  1.07           H  
ATOM    738 3HD1 LEU A  50      -8.125 -10.677 -18.068  1.00  1.07           H  
ATOM    739 1HD2 LEU A  50      -6.434 -13.048 -19.012  1.00  1.07           H  
ATOM    740 2HD2 LEU A  50      -8.164 -13.059 -18.774  1.00  1.07           H  
ATOM    741 3HD2 LEU A  50      -7.475 -13.543 -20.336  1.00  1.07           H  
ATOM    742  N   GLY A  51     -10.755 -10.938 -23.111  1.00  1.10           N  
ATOM    743  CA  GLY A  51     -12.125 -10.800 -23.585  1.00  1.10           C  
ATOM    744  C   GLY A  51     -12.630 -12.054 -24.315  1.00  1.10           C  
ATOM    745  O   GLY A  51     -13.826 -12.353 -24.265  1.00  1.10           O  
ATOM    746  H   GLY A  51     -10.062 -10.231 -23.350  1.00  1.10           H  
ATOM    747 1HA  GLY A  51     -12.777 -10.580 -22.741  1.00  1.10           H  
ATOM    748 2HA  GLY A  51     -12.179  -9.951 -24.263  1.00  1.10           H  
ATOM    749  N   GLU A  52     -11.728 -12.795 -24.985  1.00  1.12           N  
ATOM    750  CA  GLU A  52     -12.077 -14.006 -25.734  1.00  1.12           C  
ATOM    751  C   GLU A  52     -11.928 -15.257 -24.876  1.00  1.12           C  
ATOM    752  O   GLU A  52     -12.142 -16.377 -25.345  1.00  1.12           O  
ATOM    753  CB  GLU A  52     -11.201 -14.137 -26.980  1.00  1.12           C  
ATOM    754  CG  GLU A  52     -11.372 -13.021 -28.007  1.00  1.12           C  
ATOM    755  CD  GLU A  52     -12.749 -12.997 -28.634  1.00  1.12           C  
ATOM    756  OE1 GLU A  52     -13.197 -14.018 -29.093  1.00  1.12           O  
ATOM    757  OE2 GLU A  52     -13.363 -11.958 -28.621  1.00  1.12           O  
ATOM    758  H   GLU A  52     -10.741 -12.544 -24.942  1.00  1.12           H  
ATOM    759  HA  GLU A  52     -13.118 -13.935 -26.044  1.00  1.12           H  
ATOM    760 1HB  GLU A  52     -10.151 -14.144 -26.677  1.00  1.12           H  
ATOM    761 2HB  GLU A  52     -11.405 -15.086 -27.473  1.00  1.12           H  
ATOM    762 1HG  GLU A  52     -11.187 -12.061 -27.520  1.00  1.12           H  
ATOM    763 2HG  GLU A  52     -10.625 -13.149 -28.787  1.00  1.12           H  
ATOM    764  N   CYS A  53     -11.536 -15.058 -23.624  1.00  1.12           N  
ATOM    765  CA  CYS A  53     -11.305 -16.132 -22.687  1.00  1.12           C  
ATOM    766  C   CYS A  53     -12.394 -16.169 -21.627  1.00  1.12           C  
ATOM    767  O   CYS A  53     -12.283 -16.935 -20.662  1.00  1.12           O  
ATOM    768  CB  CYS A  53      -9.967 -15.963 -21.992  1.00  1.12           C  
ATOM    769  SG  CYS A  53      -8.518 -15.955 -23.088  1.00  1.12           S  
ATOM    770  H   CYS A  53     -11.395 -14.116 -23.286  1.00  1.12           H  
ATOM    771  HA  CYS A  53     -11.306 -17.078 -23.229  1.00  1.12           H  
ATOM    772 1HB  CYS A  53      -9.972 -15.049 -21.416  1.00  1.12           H  
ATOM    773 2HB  CYS A  53      -9.855 -16.783 -21.310  1.00  1.12           H  
ATOM    774  HG  CYS A  53      -8.795 -14.776 -23.706  1.00  1.12           H  
ATOM    775  N   LEU A  54     -13.426 -15.335 -21.802  1.00  1.11           N  
ATOM    776  CA  LEU A  54     -14.571 -15.314 -20.897  1.00  1.11           C  
ATOM    777  C   LEU A  54     -15.675 -16.155 -21.525  1.00  1.11           C  
ATOM    778  O   LEU A  54     -15.969 -16.022 -22.715  1.00  1.11           O  
ATOM    779  CB  LEU A  54     -15.093 -13.888 -20.585  1.00  1.11           C  
ATOM    780  CG  LEU A  54     -14.418 -13.120 -19.367  1.00  1.11           C  
ATOM    781  CD1 LEU A  54     -13.023 -12.739 -19.689  1.00  1.11           C  
ATOM    782  CD2 LEU A  54     -15.219 -11.870 -19.035  1.00  1.11           C  
ATOM    783  H   LEU A  54     -13.419 -14.716 -22.604  1.00  1.11           H  
ATOM    784  HA  LEU A  54     -14.274 -15.768 -19.966  1.00  1.11           H  
ATOM    785 1HB  LEU A  54     -14.963 -13.274 -21.478  1.00  1.11           H  
ATOM    786 2HB  LEU A  54     -16.159 -13.964 -20.372  1.00  1.11           H  
ATOM    787  HG  LEU A  54     -14.400 -13.784 -18.499  1.00  1.11           H  
ATOM    788 1HD1 LEU A  54     -12.578 -12.228 -18.835  1.00  1.11           H  
ATOM    789 2HD1 LEU A  54     -12.457 -13.622 -19.925  1.00  1.11           H  
ATOM    790 3HD1 LEU A  54     -13.034 -12.074 -20.547  1.00  1.11           H  
ATOM    791 1HD2 LEU A  54     -14.759 -11.356 -18.185  1.00  1.11           H  
ATOM    792 2HD2 LEU A  54     -15.227 -11.208 -19.899  1.00  1.11           H  
ATOM    793 3HD2 LEU A  54     -16.238 -12.147 -18.779  1.00  1.11           H  
ATOM    794  N   ASP A  55     -16.250 -17.055 -20.734  1.00  1.08           N  
ATOM    795  CA  ASP A  55     -17.278 -17.958 -21.243  1.00  1.08           C  
ATOM    796  C   ASP A  55     -18.650 -17.298 -21.257  1.00  1.08           C  
ATOM    797  O   ASP A  55     -18.779 -16.101 -20.998  1.00  1.08           O  
ATOM    798  CB  ASP A  55     -17.335 -19.272 -20.450  1.00  1.08           C  
ATOM    799  CG  ASP A  55     -17.852 -19.158 -19.023  1.00  1.08           C  
ATOM    800  OD1 ASP A  55     -18.383 -18.110 -18.642  1.00  1.08           O  
ATOM    801  OD2 ASP A  55     -17.771 -20.146 -18.333  1.00  1.08           O  
ATOM    802  H   ASP A  55     -15.950 -17.103 -19.759  1.00  1.08           H  
ATOM    803  HA  ASP A  55     -17.023 -18.213 -22.273  1.00  1.08           H  
ATOM    804 1HB  ASP A  55     -17.937 -20.000 -20.985  1.00  1.08           H  
ATOM    805 2HB  ASP A  55     -16.325 -19.682 -20.397  1.00  1.08           H  
ATOM    806  N   THR A  56     -19.695 -18.087 -21.501  1.00  1.03           N  
ATOM    807  CA  THR A  56     -21.049 -17.560 -21.626  1.00  1.03           C  
ATOM    808  C   THR A  56     -21.655 -17.070 -20.300  1.00  1.03           C  
ATOM    809  O   THR A  56     -22.724 -16.459 -20.300  1.00  1.03           O  
ATOM    810  CB  THR A  56     -21.973 -18.610 -22.267  1.00  1.03           C  
ATOM    811  OG1 THR A  56     -22.019 -19.781 -21.443  1.00  1.03           O  
ATOM    812  CG2 THR A  56     -21.448 -18.988 -23.644  1.00  1.03           C  
ATOM    813  H   THR A  56     -19.544 -19.070 -21.659  1.00  1.03           H  
ATOM    814  HA  THR A  56     -21.008 -16.704 -22.300  1.00  1.03           H  
ATOM    815  HB  THR A  56     -22.978 -18.201 -22.360  1.00  1.03           H  
ATOM    816  HG1 THR A  56     -22.241 -19.523 -20.544  1.00  1.03           H  
ATOM    817 1HG2 THR A  56     -22.107 -19.732 -24.094  1.00  1.03           H  
ATOM    818 2HG2 THR A  56     -21.417 -18.101 -24.275  1.00  1.03           H  
ATOM    819 3HG2 THR A  56     -20.445 -19.402 -23.550  1.00  1.03           H  
ATOM    820  N   ARG A  57     -20.995 -17.358 -19.170  1.00  0.97           N  
ATOM    821  CA  ARG A  57     -21.443 -16.876 -17.872  1.00  0.97           C  
ATOM    822  C   ARG A  57     -20.619 -15.639 -17.497  1.00  0.97           C  
ATOM    823  O   ARG A  57     -20.834 -15.020 -16.453  1.00  0.97           O  
ATOM    824  CB  ARG A  57     -21.271 -17.940 -16.790  1.00  0.97           C  
ATOM    825  CG  ARG A  57     -22.120 -19.201 -16.967  1.00  0.97           C  
ATOM    826  CD  ARG A  57     -22.082 -20.089 -15.750  1.00  0.97           C  
ATOM    827  NE  ARG A  57     -20.747 -20.601 -15.460  1.00  0.97           N  
ATOM    828  CZ  ARG A  57     -20.211 -21.726 -15.985  1.00  0.97           C  
ATOM    829  NH1 ARG A  57     -20.904 -22.456 -16.838  1.00  0.97           N  
ATOM    830  NH2 ARG A  57     -18.989 -22.104 -15.643  1.00  0.97           N  
ATOM    831  H   ARG A  57     -20.105 -17.859 -19.195  1.00  0.97           H  
ATOM    832  HA  ARG A  57     -22.494 -16.597 -17.935  1.00  0.97           H  
ATOM    833 1HB  ARG A  57     -20.222 -18.256 -16.765  1.00  0.97           H  
ATOM    834 2HB  ARG A  57     -21.499 -17.513 -15.813  1.00  0.97           H  
ATOM    835 1HG  ARG A  57     -23.153 -18.919 -17.163  1.00  0.97           H  
ATOM    836 2HG  ARG A  57     -21.730 -19.769 -17.814  1.00  0.97           H  
ATOM    837 1HD  ARG A  57     -22.415 -19.519 -14.883  1.00  0.97           H  
ATOM    838 2HD  ARG A  57     -22.746 -20.938 -15.899  1.00  0.97           H  
ATOM    839  HE  ARG A  57     -20.173 -20.063 -14.795  1.00  0.97           H  
ATOM    840 1HH1 ARG A  57     -21.834 -22.172 -17.105  1.00  0.97           H  
ATOM    841 2HH1 ARG A  57     -20.499 -23.294 -17.228  1.00  0.97           H  
ATOM    842 1HH2 ARG A  57     -18.442 -21.543 -14.988  1.00  0.97           H  
ATOM    843 2HH2 ARG A  57     -18.591 -22.937 -16.039  1.00  0.97           H  
ATOM    844  N   GLY A  58     -19.660 -15.284 -18.362  1.00  0.91           N  
ATOM    845  CA  GLY A  58     -18.741 -14.187 -18.123  1.00  0.91           C  
ATOM    846  C   GLY A  58     -17.545 -14.607 -17.269  1.00  0.91           C  
ATOM    847  O   GLY A  58     -16.779 -13.757 -16.827  1.00  0.91           O  
ATOM    848  H   GLY A  58     -19.530 -15.799 -19.230  1.00  0.91           H  
ATOM    849 1HA  GLY A  58     -18.385 -13.815 -19.084  1.00  0.91           H  
ATOM    850 2HA  GLY A  58     -19.269 -13.369 -17.637  1.00  0.91           H  
ATOM    851  N   GLU A  59     -17.391 -15.899 -16.988  1.00  0.85           N  
ATOM    852  CA  GLU A  59     -16.292 -16.331 -16.132  1.00  0.85           C  
ATOM    853  C   GLU A  59     -15.003 -16.470 -16.907  1.00  0.85           C  
ATOM    854  O   GLU A  59     -15.001 -16.872 -18.070  1.00  0.85           O  
ATOM    855  CB  GLU A  59     -16.658 -17.627 -15.412  1.00  0.85           C  
ATOM    856  CG  GLU A  59     -17.763 -17.447 -14.368  1.00  0.85           C  
ATOM    857  CD  GLU A  59     -18.189 -18.730 -13.687  1.00  0.85           C  
ATOM    858  OE1 GLU A  59     -17.345 -19.492 -13.284  1.00  0.85           O  
ATOM    859  OE2 GLU A  59     -19.377 -18.934 -13.554  1.00  0.85           O  
ATOM    860  H   GLU A  59     -18.004 -16.610 -17.407  1.00  0.85           H  
ATOM    861  HA  GLU A  59     -16.123 -15.573 -15.372  1.00  0.85           H  
ATOM    862 1HB  GLU A  59     -16.995 -18.369 -16.140  1.00  0.85           H  
ATOM    863 2HB  GLU A  59     -15.775 -18.030 -14.912  1.00  0.85           H  
ATOM    864 1HG  GLU A  59     -17.393 -16.759 -13.613  1.00  0.85           H  
ATOM    865 2HG  GLU A  59     -18.626 -16.991 -14.852  1.00  0.85           H  
ATOM    866  N   LEU A  60     -13.882 -16.168 -16.263  1.00  0.80           N  
ATOM    867  CA  LEU A  60     -12.622 -16.332 -16.962  1.00  0.80           C  
ATOM    868  C   LEU A  60     -12.257 -17.803 -16.927  1.00  0.80           C  
ATOM    869  O   LEU A  60     -12.213 -18.416 -15.856  1.00  0.80           O  
ATOM    870  CB  LEU A  60     -11.505 -15.499 -16.326  1.00  0.80           C  
ATOM    871  CG  LEU A  60     -10.174 -15.509 -17.093  1.00  0.80           C  
ATOM    872  CD1 LEU A  60     -10.409 -14.835 -18.418  1.00  0.80           C  
ATOM    873  CD2 LEU A  60      -9.087 -14.785 -16.303  1.00  0.80           C  
ATOM    874  H   LEU A  60     -13.902 -15.845 -15.298  1.00  0.80           H  
ATOM    875  HA  LEU A  60     -12.743 -16.026 -18.000  1.00  0.80           H  
ATOM    876 1HB  LEU A  60     -11.843 -14.466 -16.241  1.00  0.80           H  
ATOM    877 2HB  LEU A  60     -11.318 -15.887 -15.332  1.00  0.80           H  
ATOM    878  HG  LEU A  60      -9.865 -16.534 -17.279  1.00  0.80           H  
ATOM    879 1HD1 LEU A  60      -9.514 -14.832 -18.998  1.00  0.80           H  
ATOM    880 2HD1 LEU A  60     -11.181 -15.373 -18.956  1.00  0.80           H  
ATOM    881 3HD1 LEU A  60     -10.725 -13.811 -18.244  1.00  0.80           H  
ATOM    882 1HD2 LEU A  60      -8.155 -14.790 -16.867  1.00  0.80           H  
ATOM    883 2HD2 LEU A  60      -9.389 -13.754 -16.117  1.00  0.80           H  
ATOM    884 3HD2 LEU A  60      -8.939 -15.302 -15.363  1.00  0.80           H  
ATOM    885  N   THR A  61     -12.019 -18.369 -18.097  1.00  0.77           N  
ATOM    886  CA  THR A  61     -11.684 -19.772 -18.198  1.00  0.77           C  
ATOM    887  C   THR A  61     -10.275 -19.990 -17.680  1.00  0.77           C  
ATOM    888  O   THR A  61      -9.481 -19.049 -17.713  1.00  0.77           O  
ATOM    889  CB  THR A  61     -11.755 -20.182 -19.671  1.00  0.77           C  
ATOM    890  OG1 THR A  61     -10.830 -19.341 -20.417  1.00  0.77           O  
ATOM    891  CG2 THR A  61     -13.190 -20.010 -20.204  1.00  0.77           C  
ATOM    892  H   THR A  61     -12.095 -17.811 -18.950  1.00  0.77           H  
ATOM    893  HA  THR A  61     -12.412 -20.329 -17.620  1.00  0.77           H  
ATOM    894  HB  THR A  61     -11.453 -21.214 -19.788  1.00  0.77           H  
ATOM    895  HG1 THR A  61     -11.245 -18.443 -20.504  1.00  0.77           H  
ATOM    896 1HG2 THR A  61     -13.226 -20.290 -21.255  1.00  0.77           H  
ATOM    897 2HG2 THR A  61     -13.864 -20.649 -19.634  1.00  0.77           H  
ATOM    898 3HG2 THR A  61     -13.510 -18.977 -20.095  1.00  0.77           H  
ATOM    899  N   PRO A  62      -9.903 -21.213 -17.247  1.00  0.75           N  
ATOM    900  CA  PRO A  62      -8.553 -21.586 -16.866  1.00  0.75           C  
ATOM    901  C   PRO A  62      -7.528 -21.185 -17.916  1.00  0.75           C  
ATOM    902  O   PRO A  62      -6.439 -20.745 -17.574  1.00  0.75           O  
ATOM    903  CB  PRO A  62      -8.666 -23.105 -16.733  1.00  0.75           C  
ATOM    904  CG  PRO A  62     -10.098 -23.328 -16.301  1.00  0.75           C  
ATOM    905  CD  PRO A  62     -10.899 -22.299 -17.073  1.00  0.75           C  
ATOM    906  HA  PRO A  62      -8.315 -21.124 -15.895  1.00  0.75           H  
ATOM    907 1HB  PRO A  62      -8.419 -23.587 -17.690  1.00  0.75           H  
ATOM    908 2HB  PRO A  62      -7.935 -23.468 -15.995  1.00  0.75           H  
ATOM    909 1HG  PRO A  62     -10.404 -24.362 -16.524  1.00  0.75           H  
ATOM    910 2HG  PRO A  62     -10.187 -23.199 -15.210  1.00  0.75           H  
ATOM    911 1HD  PRO A  62     -11.228 -22.710 -18.034  1.00  0.75           H  
ATOM    912 2HD  PRO A  62     -11.733 -21.979 -16.437  1.00  0.75           H  
ATOM    913  N   GLU A  63      -7.891 -21.260 -19.204  1.00  0.74           N  
ATOM    914  CA  GLU A  63      -6.953 -20.836 -20.235  1.00  0.74           C  
ATOM    915  C   GLU A  63      -6.662 -19.360 -20.066  1.00  0.74           C  
ATOM    916  O   GLU A  63      -5.509 -18.928 -20.070  1.00  0.74           O  
ATOM    917  CB  GLU A  63      -7.499 -21.099 -21.635  1.00  0.74           C  
ATOM    918  CG  GLU A  63      -6.557 -20.645 -22.743  1.00  0.74           C  
ATOM    919  CD  GLU A  63      -7.046 -20.950 -24.142  1.00  0.74           C  
ATOM    920  OE1 GLU A  63      -8.060 -21.592 -24.289  1.00  0.74           O  
ATOM    921  OE2 GLU A  63      -6.397 -20.506 -25.069  1.00  0.74           O  
ATOM    922  H   GLU A  63      -8.798 -21.615 -19.468  1.00  0.74           H  
ATOM    923  HA  GLU A  63      -6.019 -21.387 -20.108  1.00  0.74           H  
ATOM    924 1HB  GLU A  63      -7.688 -22.164 -21.761  1.00  0.74           H  
ATOM    925 2HB  GLU A  63      -8.450 -20.576 -21.760  1.00  0.74           H  
ATOM    926 1HG  GLU A  63      -6.428 -19.567 -22.649  1.00  0.74           H  
ATOM    927 2HG  GLU A  63      -5.584 -21.110 -22.592  1.00  0.74           H  
ATOM    928  N   GLY A  64      -7.719 -18.579 -19.878  1.00  0.74           N  
ATOM    929  CA  GLY A  64      -7.563 -17.152 -19.683  1.00  0.74           C  
ATOM    930  C   GLY A  64      -6.679 -16.862 -18.491  1.00  0.74           C  
ATOM    931  O   GLY A  64      -5.714 -16.095 -18.592  1.00  0.74           O  
ATOM    932  H   GLY A  64      -8.667 -18.975 -19.884  1.00  0.74           H  
ATOM    933 1HA  GLY A  64      -7.142 -16.697 -20.576  1.00  0.74           H  
ATOM    934 2HA  GLY A  64      -8.538 -16.723 -19.512  1.00  0.74           H  
ATOM    935  N   GLU A  65      -7.009 -17.484 -17.362  1.00  0.74           N  
ATOM    936  CA  GLU A  65      -6.250 -17.285 -16.142  1.00  0.74           C  
ATOM    937  C   GLU A  65      -4.772 -17.636 -16.315  1.00  0.74           C  
ATOM    938  O   GLU A  65      -3.904 -16.867 -15.891  1.00  0.74           O  
ATOM    939  CB  GLU A  65      -6.832 -18.112 -14.999  1.00  0.74           C  
ATOM    940  CG  GLU A  65      -6.058 -17.945 -13.727  1.00  0.74           C  
ATOM    941  CD  GLU A  65      -6.539 -18.775 -12.594  1.00  0.74           C  
ATOM    942  OE1 GLU A  65      -7.578 -19.394 -12.670  1.00  0.74           O  
ATOM    943  OE2 GLU A  65      -5.831 -18.811 -11.636  1.00  0.74           O  
ATOM    944  H   GLU A  65      -7.813 -18.114 -17.372  1.00  0.74           H  
ATOM    945  HA  GLU A  65      -6.315 -16.232 -15.871  1.00  0.74           H  
ATOM    946 1HB  GLU A  65      -7.868 -17.815 -14.821  1.00  0.74           H  
ATOM    947 2HB  GLU A  65      -6.829 -19.166 -15.273  1.00  0.74           H  
ATOM    948 1HG  GLU A  65      -5.020 -18.201 -13.929  1.00  0.74           H  
ATOM    949 2HG  GLU A  65      -6.081 -16.902 -13.438  1.00  0.74           H  
ATOM    950  N   GLU A  66      -4.471 -18.783 -16.938  1.00  0.73           N  
ATOM    951  CA  GLU A  66      -3.082 -19.173 -17.149  1.00  0.73           C  
ATOM    952  C   GLU A  66      -2.359 -18.195 -18.070  1.00  0.73           C  
ATOM    953  O   GLU A  66      -1.191 -17.864 -17.831  1.00  0.73           O  
ATOM    954  CB  GLU A  66      -2.981 -20.601 -17.707  1.00  0.73           C  
ATOM    955  CG  GLU A  66      -3.337 -21.717 -16.705  1.00  0.73           C  
ATOM    956  CD  GLU A  66      -3.255 -23.121 -17.296  1.00  0.73           C  
ATOM    957  OE1 GLU A  66      -3.018 -23.248 -18.476  1.00  0.73           O  
ATOM    958  OE2 GLU A  66      -3.428 -24.063 -16.555  1.00  0.73           O  
ATOM    959  H   GLU A  66      -5.219 -19.395 -17.265  1.00  0.73           H  
ATOM    960  HA  GLU A  66      -2.579 -19.158 -16.184  1.00  0.73           H  
ATOM    961 1HB  GLU A  66      -3.660 -20.697 -18.560  1.00  0.73           H  
ATOM    962 2HB  GLU A  66      -1.971 -20.780 -18.071  1.00  0.73           H  
ATOM    963 1HG  GLU A  66      -2.654 -21.655 -15.860  1.00  0.73           H  
ATOM    964 2HG  GLU A  66      -4.343 -21.543 -16.329  1.00  0.73           H  
ATOM    965  N   ARG A  67      -3.042 -17.703 -19.112  1.00  0.72           N  
ATOM    966  CA  ARG A  67      -2.418 -16.738 -20.010  1.00  0.72           C  
ATOM    967  C   ARG A  67      -2.100 -15.443 -19.269  1.00  0.72           C  
ATOM    968  O   ARG A  67      -1.039 -14.840 -19.475  1.00  0.72           O  
ATOM    969  CB  ARG A  67      -3.309 -16.451 -21.216  1.00  0.72           C  
ATOM    970  CG  ARG A  67      -3.389 -17.579 -22.259  1.00  0.72           C  
ATOM    971  CD  ARG A  67      -4.274 -17.211 -23.408  1.00  0.72           C  
ATOM    972  NE  ARG A  67      -4.371 -18.285 -24.403  1.00  0.72           N  
ATOM    973  CZ  ARG A  67      -3.490 -18.517 -25.384  1.00  0.72           C  
ATOM    974  NH1 ARG A  67      -2.415 -17.767 -25.538  1.00  0.72           N  
ATOM    975  NH2 ARG A  67      -3.734 -19.521 -26.190  1.00  0.72           N  
ATOM    976  H   ARG A  67      -3.998 -18.016 -19.295  1.00  0.72           H  
ATOM    977  HA  ARG A  67      -1.486 -17.164 -20.375  1.00  0.72           H  
ATOM    978 1HB  ARG A  67      -4.326 -16.263 -20.868  1.00  0.72           H  
ATOM    979 2HB  ARG A  67      -2.964 -15.549 -21.718  1.00  0.72           H  
ATOM    980 1HG  ARG A  67      -2.393 -17.784 -22.647  1.00  0.72           H  
ATOM    981 2HG  ARG A  67      -3.786 -18.480 -21.798  1.00  0.72           H  
ATOM    982 1HD  ARG A  67      -5.279 -17.012 -23.029  1.00  0.72           H  
ATOM    983 2HD  ARG A  67      -3.890 -16.321 -23.901  1.00  0.72           H  
ATOM    984  HE  ARG A  67      -5.177 -18.926 -24.376  1.00  0.72           H  
ATOM    985 1HH1 ARG A  67      -2.243 -16.994 -24.909  1.00  0.72           H  
ATOM    986 2HH1 ARG A  67      -1.767 -17.963 -26.286  1.00  0.72           H  
ATOM    987 1HH2 ARG A  67      -4.592 -20.069 -26.026  1.00  0.72           H  
ATOM    988 2HH2 ARG A  67      -3.107 -19.741 -26.946  1.00  0.72           H  
ATOM    989  N   LEU A  68      -3.007 -15.030 -18.382  1.00  0.72           N  
ATOM    990  CA  LEU A  68      -2.806 -13.819 -17.609  1.00  0.72           C  
ATOM    991  C   LEU A  68      -1.670 -13.977 -16.617  1.00  0.72           C  
ATOM    992  O   LEU A  68      -0.765 -13.140 -16.560  1.00  0.72           O  
ATOM    993  CB  LEU A  68      -4.090 -13.430 -16.874  1.00  0.72           C  
ATOM    994  CG  LEU A  68      -3.955 -12.211 -16.007  1.00  0.72           C  
ATOM    995  CD1 LEU A  68      -3.495 -11.081 -16.888  1.00  0.72           C  
ATOM    996  CD2 LEU A  68      -5.314 -11.883 -15.341  1.00  0.72           C  
ATOM    997  H   LEU A  68      -3.874 -15.557 -18.267  1.00  0.72           H  
ATOM    998  HA  LEU A  68      -2.549 -13.016 -18.298  1.00  0.72           H  
ATOM    999 1HB  LEU A  68      -4.852 -13.249 -17.588  1.00  0.72           H  
ATOM   1000 2HB  LEU A  68      -4.401 -14.265 -16.245  1.00  0.72           H  
ATOM   1001  HG  LEU A  68      -3.208 -12.382 -15.237  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  68      -3.382 -10.196 -16.295  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  68      -2.536 -11.336 -17.339  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  68      -4.217 -10.907 -17.668  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  68      -5.211 -10.990 -14.722  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  68      -6.066 -11.708 -16.109  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  68      -5.624 -12.724 -14.718  1.00  0.72           H  
ATOM   1008  N   ALA A  69      -1.695 -15.065 -15.847  1.00  0.71           N  
ATOM   1009  CA  ALA A  69      -0.658 -15.309 -14.862  1.00  0.71           C  
ATOM   1010  C   ALA A  69       0.707 -15.423 -15.537  1.00  0.71           C  
ATOM   1011  O   ALA A  69       1.713 -14.932 -15.011  1.00  0.71           O  
ATOM   1012  CB  ALA A  69      -0.971 -16.573 -14.085  1.00  0.71           C  
ATOM   1013  H   ALA A  69      -2.461 -15.731 -15.942  1.00  0.71           H  
ATOM   1014  HA  ALA A  69      -0.632 -14.462 -14.178  1.00  0.71           H  
ATOM   1015 1HB  ALA A  69      -0.201 -16.739 -13.334  1.00  0.71           H  
ATOM   1016 2HB  ALA A  69      -1.942 -16.469 -13.596  1.00  0.71           H  
ATOM   1017 3HB  ALA A  69      -1.001 -17.418 -14.775  1.00  0.71           H  
ATOM   1018  N   SER A  70       0.755 -16.055 -16.715  1.00  0.70           N  
ATOM   1019  CA  SER A  70       2.013 -16.214 -17.421  1.00  0.70           C  
ATOM   1020  C   SER A  70       2.546 -14.860 -17.865  1.00  0.70           C  
ATOM   1021  O   SER A  70       3.734 -14.567 -17.697  1.00  0.70           O  
ATOM   1022  CB  SER A  70       1.817 -17.104 -18.632  1.00  0.70           C  
ATOM   1023  OG  SER A  70       1.452 -18.402 -18.250  1.00  0.70           O  
ATOM   1024  H   SER A  70      -0.085 -16.470 -17.119  1.00  0.70           H  
ATOM   1025  HA  SER A  70       2.736 -16.674 -16.748  1.00  0.70           H  
ATOM   1026 1HB  SER A  70       1.043 -16.679 -19.274  1.00  0.70           H  
ATOM   1027 2HB  SER A  70       2.739 -17.136 -19.207  1.00  0.70           H  
ATOM   1028  HG  SER A  70       0.526 -18.324 -17.918  1.00  0.70           H  
ATOM   1029  N   ALA A  71       1.665 -14.009 -18.402  1.00  0.70           N  
ATOM   1030  CA  ALA A  71       2.092 -12.687 -18.837  1.00  0.70           C  
ATOM   1031  C   ALA A  71       2.595 -11.869 -17.676  1.00  0.70           C  
ATOM   1032  O   ALA A  71       3.652 -11.246 -17.758  1.00  0.70           O  
ATOM   1033  CB  ALA A  71       0.948 -11.967 -19.497  1.00  0.70           C  
ATOM   1034  H   ALA A  71       0.690 -14.286 -18.540  1.00  0.70           H  
ATOM   1035  HA  ALA A  71       2.907 -12.800 -19.544  1.00  0.70           H  
ATOM   1036 1HB  ALA A  71       1.284 -10.985 -19.839  1.00  0.70           H  
ATOM   1037 2HB  ALA A  71       0.614 -12.556 -20.344  1.00  0.70           H  
ATOM   1038 3HB  ALA A  71       0.133 -11.851 -18.783  1.00  0.70           H  
ATOM   1039  N   LEU A  72       1.890 -11.938 -16.556  1.00  0.70           N  
ATOM   1040  CA  LEU A  72       2.292 -11.174 -15.399  1.00  0.70           C  
ATOM   1041  C   LEU A  72       3.591 -11.718 -14.806  1.00  0.70           C  
ATOM   1042  O   LEU A  72       4.411 -10.951 -14.290  1.00  0.70           O  
ATOM   1043  CB  LEU A  72       1.135 -11.107 -14.420  1.00  0.70           C  
ATOM   1044  CG  LEU A  72      -0.052 -10.265 -14.943  1.00  0.70           C  
ATOM   1045  CD1 LEU A  72      -1.184 -10.355 -13.987  1.00  0.70           C  
ATOM   1046  CD2 LEU A  72       0.409  -8.848 -15.148  1.00  0.70           C  
ATOM   1047  H   LEU A  72       1.030 -12.488 -16.523  1.00  0.70           H  
ATOM   1048  HA  LEU A  72       2.478 -10.157 -15.728  1.00  0.70           H  
ATOM   1049 1HB  LEU A  72       0.767 -12.117 -14.257  1.00  0.70           H  
ATOM   1050 2HB  LEU A  72       1.475 -10.692 -13.471  1.00  0.70           H  
ATOM   1051  HG  LEU A  72      -0.394 -10.666 -15.899  1.00  0.70           H  
ATOM   1052 1HD1 LEU A  72      -2.026  -9.777 -14.348  1.00  0.70           H  
ATOM   1053 2HD1 LEU A  72      -1.464 -11.397 -13.910  1.00  0.70           H  
ATOM   1054 3HD1 LEU A  72      -0.873  -9.976 -13.013  1.00  0.70           H  
ATOM   1055 1HD2 LEU A  72      -0.412  -8.243 -15.531  1.00  0.70           H  
ATOM   1056 2HD2 LEU A  72       0.757  -8.438 -14.208  1.00  0.70           H  
ATOM   1057 3HD2 LEU A  72       1.216  -8.856 -15.858  1.00  0.70           H  
ATOM   1058  N   THR A  73       3.826 -13.030 -14.927  1.00  0.70           N  
ATOM   1059  CA  THR A  73       5.087 -13.586 -14.466  1.00  0.70           C  
ATOM   1060  C   THR A  73       6.207 -12.957 -15.288  1.00  0.70           C  
ATOM   1061  O   THR A  73       7.190 -12.457 -14.733  1.00  0.70           O  
ATOM   1062  CB  THR A  73       5.155 -15.113 -14.653  1.00  0.70           C  
ATOM   1063  OG1 THR A  73       4.121 -15.743 -13.899  1.00  0.70           O  
ATOM   1064  CG2 THR A  73       6.505 -15.622 -14.181  1.00  0.70           C  
ATOM   1065  H   THR A  73       3.117 -13.652 -15.313  1.00  0.70           H  
ATOM   1066  HA  THR A  73       5.231 -13.335 -13.415  1.00  0.70           H  
ATOM   1067  HB  THR A  73       5.026 -15.358 -15.700  1.00  0.70           H  
ATOM   1068  HG1 THR A  73       3.245 -15.410 -14.211  1.00  0.70           H  
ATOM   1069 1HG2 THR A  73       6.555 -16.700 -14.317  1.00  0.70           H  
ATOM   1070 2HG2 THR A  73       7.300 -15.146 -14.764  1.00  0.70           H  
ATOM   1071 3HG2 THR A  73       6.636 -15.382 -13.127  1.00  0.70           H  
ATOM   1072  N   ARG A  74       6.021 -12.929 -16.618  1.00  0.70           N  
ATOM   1073  CA  ARG A  74       7.013 -12.347 -17.515  1.00  0.70           C  
ATOM   1074  C   ARG A  74       7.216 -10.873 -17.221  1.00  0.70           C  
ATOM   1075  O   ARG A  74       8.345 -10.373 -17.247  1.00  0.70           O  
ATOM   1076  CB  ARG A  74       6.595 -12.498 -18.977  1.00  0.70           C  
ATOM   1077  CG  ARG A  74       6.698 -13.899 -19.550  1.00  0.70           C  
ATOM   1078  CD  ARG A  74       6.547 -13.877 -21.039  1.00  0.70           C  
ATOM   1079  NE  ARG A  74       5.188 -13.527 -21.459  1.00  0.70           N  
ATOM   1080  CZ  ARG A  74       4.201 -14.417 -21.668  1.00  0.70           C  
ATOM   1081  NH1 ARG A  74       4.406 -15.709 -21.519  1.00  0.70           N  
ATOM   1082  NH2 ARG A  74       3.034 -13.961 -22.029  1.00  0.70           N  
ATOM   1083  H   ARG A  74       5.176 -13.351 -17.010  1.00  0.70           H  
ATOM   1084  HA  ARG A  74       7.960 -12.869 -17.366  1.00  0.70           H  
ATOM   1085 1HB  ARG A  74       5.561 -12.181 -19.094  1.00  0.70           H  
ATOM   1086 2HB  ARG A  74       7.201 -11.840 -19.597  1.00  0.70           H  
ATOM   1087 1HG  ARG A  74       7.666 -14.330 -19.296  1.00  0.70           H  
ATOM   1088 2HG  ARG A  74       5.902 -14.515 -19.131  1.00  0.70           H  
ATOM   1089 1HD  ARG A  74       7.231 -13.141 -21.461  1.00  0.70           H  
ATOM   1090 2HD  ARG A  74       6.783 -14.861 -21.440  1.00  0.70           H  
ATOM   1091  HE  ARG A  74       4.931 -12.526 -21.594  1.00  0.70           H  
ATOM   1092 1HH1 ARG A  74       5.317 -16.045 -21.240  1.00  0.70           H  
ATOM   1093 2HH1 ARG A  74       3.656 -16.361 -21.688  1.00  0.70           H  
ATOM   1094 1HH2 ARG A  74       2.936 -12.937 -22.115  1.00  0.70           H  
ATOM   1095 2HH2 ARG A  74       2.263 -14.580 -22.201  1.00  0.70           H  
ATOM   1096  N   PHE A  75       6.129 -10.169 -16.910  1.00  0.71           N  
ATOM   1097  CA  PHE A  75       6.245  -8.760 -16.607  1.00  0.71           C  
ATOM   1098  C   PHE A  75       7.104  -8.537 -15.383  1.00  0.71           C  
ATOM   1099  O   PHE A  75       7.958  -7.645 -15.363  1.00  0.71           O  
ATOM   1100  CB  PHE A  75       4.881  -8.145 -16.319  1.00  0.71           C  
ATOM   1101  CG  PHE A  75       4.017  -7.987 -17.502  1.00  0.71           C  
ATOM   1102  CD1 PHE A  75       4.384  -8.502 -18.707  1.00  0.71           C  
ATOM   1103  CD2 PHE A  75       2.844  -7.303 -17.415  1.00  0.71           C  
ATOM   1104  CE1 PHE A  75       3.598  -8.349 -19.806  1.00  0.71           C  
ATOM   1105  CE2 PHE A  75       2.046  -7.136 -18.508  1.00  0.71           C  
ATOM   1106  CZ  PHE A  75       2.435  -7.671 -19.711  1.00  0.71           C  
ATOM   1107  H   PHE A  75       5.213 -10.615 -16.929  1.00  0.71           H  
ATOM   1108  HA  PHE A  75       6.708  -8.274 -17.462  1.00  0.71           H  
ATOM   1109 1HB  PHE A  75       4.362  -8.764 -15.607  1.00  0.71           H  
ATOM   1110 2HB  PHE A  75       5.009  -7.186 -15.851  1.00  0.71           H  
ATOM   1111  HD1 PHE A  75       5.314  -9.053 -18.782  1.00  0.71           H  
ATOM   1112  HD2 PHE A  75       2.560  -6.895 -16.461  1.00  0.71           H  
ATOM   1113  HE1 PHE A  75       3.906  -8.779 -20.762  1.00  0.71           H  
ATOM   1114  HE2 PHE A  75       1.114  -6.583 -18.426  1.00  0.71           H  
ATOM   1115  HZ  PHE A  75       1.829  -7.561 -20.583  1.00  0.71           H  
ATOM   1116  N   ARG A  76       6.911  -9.383 -14.369  1.00  0.71           N  
ATOM   1117  CA  ARG A  76       7.679  -9.279 -13.145  1.00  0.71           C  
ATOM   1118  C   ARG A  76       9.155  -9.496 -13.440  1.00  0.71           C  
ATOM   1119  O   ARG A  76      10.006  -8.736 -12.969  1.00  0.71           O  
ATOM   1120  CB  ARG A  76       7.228 -10.317 -12.126  1.00  0.71           C  
ATOM   1121  CG  ARG A  76       7.867 -10.177 -10.756  1.00  0.71           C  
ATOM   1122  CD  ARG A  76       7.323 -11.167  -9.799  1.00  0.71           C  
ATOM   1123  NE  ARG A  76       7.916 -11.038  -8.475  1.00  0.71           N  
ATOM   1124  CZ  ARG A  76       9.067 -11.626  -8.087  1.00  0.71           C  
ATOM   1125  NH1 ARG A  76       9.741 -12.380  -8.930  1.00  0.71           N  
ATOM   1126  NH2 ARG A  76       9.520 -11.446  -6.857  1.00  0.71           N  
ATOM   1127  H   ARG A  76       6.185 -10.098 -14.440  1.00  0.71           H  
ATOM   1128  HA  ARG A  76       7.539  -8.282 -12.727  1.00  0.71           H  
ATOM   1129 1HB  ARG A  76       6.162 -10.359 -12.039  1.00  0.71           H  
ATOM   1130 2HB  ARG A  76       7.533 -11.297 -12.489  1.00  0.71           H  
ATOM   1131 1HG  ARG A  76       8.943 -10.332 -10.843  1.00  0.71           H  
ATOM   1132 2HG  ARG A  76       7.670  -9.178 -10.365  1.00  0.71           H  
ATOM   1133 1HD  ARG A  76       6.258 -11.002  -9.705  1.00  0.71           H  
ATOM   1134 2HD  ARG A  76       7.500 -12.178 -10.163  1.00  0.71           H  
ATOM   1135  HE  ARG A  76       7.424 -10.471  -7.797  1.00  0.71           H  
ATOM   1136 1HH1 ARG A  76       9.391 -12.519  -9.870  1.00  0.71           H  
ATOM   1137 2HH1 ARG A  76      10.601 -12.820  -8.638  1.00  0.71           H  
ATOM   1138 1HH2 ARG A  76       9.005 -10.867  -6.208  1.00  0.71           H  
ATOM   1139 2HH2 ARG A  76      10.381 -11.885  -6.567  1.00  0.71           H  
ATOM   1140  N   GLU A  77       9.459 -10.522 -14.247  1.00  0.72           N  
ATOM   1141  CA  GLU A  77      10.843 -10.840 -14.586  1.00  0.72           C  
ATOM   1142  C   GLU A  77      11.513  -9.714 -15.371  1.00  0.72           C  
ATOM   1143  O   GLU A  77      12.681  -9.383 -15.127  1.00  0.72           O  
ATOM   1144  CB  GLU A  77      10.905 -12.141 -15.394  1.00  0.72           C  
ATOM   1145  CG  GLU A  77      10.558 -13.407 -14.596  1.00  0.72           C  
ATOM   1146  CD  GLU A  77      10.551 -14.668 -15.441  1.00  0.72           C  
ATOM   1147  OE1 GLU A  77      10.719 -14.571 -16.636  1.00  0.72           O  
ATOM   1148  OE2 GLU A  77      10.375 -15.729 -14.885  1.00  0.72           O  
ATOM   1149  H   GLU A  77       8.703 -11.110 -14.607  1.00  0.72           H  
ATOM   1150  HA  GLU A  77      11.396 -10.981 -13.659  1.00  0.72           H  
ATOM   1151 1HB  GLU A  77      10.208 -12.077 -16.229  1.00  0.72           H  
ATOM   1152 2HB  GLU A  77      11.904 -12.264 -15.810  1.00  0.72           H  
ATOM   1153 1HG  GLU A  77      11.284 -13.525 -13.793  1.00  0.72           H  
ATOM   1154 2HG  GLU A  77       9.578 -13.274 -14.142  1.00  0.72           H  
ATOM   1155  N   LEU A  78      10.775  -9.095 -16.297  1.00  0.73           N  
ATOM   1156  CA  LEU A  78      11.346  -8.003 -17.069  1.00  0.73           C  
ATOM   1157  C   LEU A  78      11.602  -6.812 -16.175  1.00  0.73           C  
ATOM   1158  O   LEU A  78      12.671  -6.196 -16.225  1.00  0.73           O  
ATOM   1159  CB  LEU A  78      10.447  -7.590 -18.229  1.00  0.73           C  
ATOM   1160  CG  LEU A  78      11.008  -6.428 -19.052  1.00  0.73           C  
ATOM   1161  CD1 LEU A  78      12.361  -6.801 -19.608  1.00  0.73           C  
ATOM   1162  CD2 LEU A  78      10.074  -6.109 -20.173  1.00  0.73           C  
ATOM   1163  H   LEU A  78       9.822  -9.414 -16.482  1.00  0.73           H  
ATOM   1164  HA  LEU A  78      12.296  -8.336 -17.481  1.00  0.73           H  
ATOM   1165 1HB  LEU A  78      10.302  -8.445 -18.887  1.00  0.73           H  
ATOM   1166 2HB  LEU A  78       9.472  -7.293 -17.829  1.00  0.73           H  
ATOM   1167  HG  LEU A  78      11.133  -5.570 -18.419  1.00  0.73           H  
ATOM   1168 1HD1 LEU A  78      12.754  -5.960 -20.189  1.00  0.73           H  
ATOM   1169 2HD1 LEU A  78      13.044  -7.028 -18.789  1.00  0.73           H  
ATOM   1170 3HD1 LEU A  78      12.263  -7.672 -20.252  1.00  0.73           H  
ATOM   1171 1HD2 LEU A  78      10.474  -5.291 -20.744  1.00  0.73           H  
ATOM   1172 2HD2 LEU A  78       9.981  -6.974 -20.812  1.00  0.73           H  
ATOM   1173 3HD2 LEU A  78       9.115  -5.834 -19.787  1.00  0.73           H  
ATOM   1174  N   ALA A  79      10.616  -6.473 -15.361  1.00  0.75           N  
ATOM   1175  CA  ALA A  79      10.758  -5.353 -14.469  1.00  0.75           C  
ATOM   1176  C   ALA A  79      11.915  -5.571 -13.511  1.00  0.75           C  
ATOM   1177  O   ALA A  79      12.720  -4.663 -13.283  1.00  0.75           O  
ATOM   1178  CB  ALA A  79       9.474  -5.166 -13.732  1.00  0.75           C  
ATOM   1179  H   ALA A  79       9.745  -7.004 -15.356  1.00  0.75           H  
ATOM   1180  HA  ALA A  79      10.975  -4.469 -15.048  1.00  0.75           H  
ATOM   1181 1HB  ALA A  79       9.567  -4.315 -13.077  1.00  0.75           H  
ATOM   1182 2HB  ALA A  79       8.664  -4.997 -14.441  1.00  0.75           H  
ATOM   1183 3HB  ALA A  79       9.267  -6.064 -13.157  1.00  0.75           H  
ATOM   1184  N   ALA A  80      12.062  -6.803 -13.005  1.00  0.78           N  
ATOM   1185  CA  ALA A  80      13.173  -7.113 -12.122  1.00  0.78           C  
ATOM   1186  C   ALA A  80      14.501  -6.960 -12.853  1.00  0.78           C  
ATOM   1187  O   ALA A  80      15.441  -6.368 -12.323  1.00  0.78           O  
ATOM   1188  CB  ALA A  80      13.040  -8.525 -11.586  1.00  0.78           C  
ATOM   1189  H   ALA A  80      11.375  -7.528 -13.206  1.00  0.78           H  
ATOM   1190  HA  ALA A  80      13.154  -6.409 -11.292  1.00  0.78           H  
ATOM   1191 1HB  ALA A  80      13.866  -8.739 -10.912  1.00  0.78           H  
ATOM   1192 2HB  ALA A  80      12.094  -8.622 -11.052  1.00  0.78           H  
ATOM   1193 3HB  ALA A  80      13.056  -9.227 -12.419  1.00  0.78           H  
ATOM   1194  N   SER A  81      14.556  -7.418 -14.110  1.00  0.82           N  
ATOM   1195  CA  SER A  81      15.767  -7.350 -14.922  1.00  0.82           C  
ATOM   1196  C   SER A  81      16.183  -5.903 -15.139  1.00  0.82           C  
ATOM   1197  O   SER A  81      17.371  -5.575 -15.151  1.00  0.82           O  
ATOM   1198  CB  SER A  81      15.540  -8.027 -16.259  1.00  0.82           C  
ATOM   1199  OG  SER A  81      15.296  -9.403 -16.091  1.00  0.82           O  
ATOM   1200  H   SER A  81      13.745  -7.891 -14.506  1.00  0.82           H  
ATOM   1201  HA  SER A  81      16.567  -7.867 -14.395  1.00  0.82           H  
ATOM   1202 1HB  SER A  81      14.700  -7.566 -16.766  1.00  0.82           H  
ATOM   1203 2HB  SER A  81      16.416  -7.885 -16.888  1.00  0.82           H  
ATOM   1204  HG  SER A  81      14.424  -9.463 -15.629  1.00  0.82           H  
ATOM   1205  N   ALA A  82      15.184  -5.033 -15.286  1.00  0.86           N  
ATOM   1206  CA  ALA A  82      15.384  -3.608 -15.497  1.00  0.86           C  
ATOM   1207  C   ALA A  82      15.688  -2.864 -14.193  1.00  0.86           C  
ATOM   1208  O   ALA A  82      15.936  -1.659 -14.219  1.00  0.86           O  
ATOM   1209  CB  ALA A  82      14.152  -3.004 -16.139  1.00  0.86           C  
ATOM   1210  H   ALA A  82      14.229  -5.393 -15.292  1.00  0.86           H  
ATOM   1211  HA  ALA A  82      16.236  -3.484 -16.163  1.00  0.86           H  
ATOM   1212 1HB  ALA A  82      14.316  -1.944 -16.321  1.00  0.86           H  
ATOM   1213 2HB  ALA A  82      13.943  -3.512 -17.081  1.00  0.86           H  
ATOM   1214 3HB  ALA A  82      13.308  -3.135 -15.461  1.00  0.86           H  
ATOM   1215  N   GLY A  83      15.651  -3.557 -13.051  1.00  0.89           N  
ATOM   1216  CA  GLY A  83      15.915  -2.935 -11.766  1.00  0.89           C  
ATOM   1217  C   GLY A  83      14.737  -2.195 -11.122  1.00  0.89           C  
ATOM   1218  O   GLY A  83      14.960  -1.260 -10.349  1.00  0.89           O  
ATOM   1219  H   GLY A  83      15.462  -4.556 -13.052  1.00  0.89           H  
ATOM   1220 1HA  GLY A  83      16.253  -3.713 -11.080  1.00  0.89           H  
ATOM   1221 2HA  GLY A  83      16.751  -2.248 -11.879  1.00  0.89           H  
ATOM   1222  N   ALA A  84      13.494  -2.487 -11.513  1.00  0.90           N  
ATOM   1223  CA  ALA A  84      12.381  -1.769 -10.889  1.00  0.90           C  
ATOM   1224  C   ALA A  84      12.344  -2.103  -9.407  1.00  0.90           C  
ATOM   1225  O   ALA A  84      12.579  -3.252  -9.025  1.00  0.90           O  
ATOM   1226  CB  ALA A  84      11.061  -2.117 -11.543  1.00  0.90           C  
ATOM   1227  H   ALA A  84      13.318  -3.239 -12.182  1.00  0.90           H  
ATOM   1228  HA  ALA A  84      12.555  -0.704 -10.989  1.00  0.90           H  
ATOM   1229 1HB  ALA A  84      10.255  -1.561 -11.060  1.00  0.90           H  
ATOM   1230 2HB  ALA A  84      11.098  -1.860 -12.602  1.00  0.90           H  
ATOM   1231 3HB  ALA A  84      10.882  -3.182 -11.434  1.00  0.90           H  
ATOM   1232  N   GLY A  85      12.027  -1.124  -8.562  1.00  0.88           N  
ATOM   1233  CA  GLY A  85      11.925  -1.393  -7.131  1.00  0.88           C  
ATOM   1234  C   GLY A  85      10.547  -1.925  -6.743  1.00  0.88           C  
ATOM   1235  O   GLY A  85      10.402  -2.627  -5.740  1.00  0.88           O  
ATOM   1236  H   GLY A  85      11.852  -0.180  -8.905  1.00  0.88           H  
ATOM   1237 1HA  GLY A  85      12.688  -2.116  -6.846  1.00  0.88           H  
ATOM   1238 2HA  GLY A  85      12.141  -0.483  -6.593  1.00  0.88           H  
ATOM   1239  N   ASP A  86       9.557  -1.600  -7.572  1.00  0.85           N  
ATOM   1240  CA  ASP A  86       8.153  -1.969  -7.395  1.00  0.85           C  
ATOM   1241  C   ASP A  86       7.477  -2.289  -8.709  1.00  0.85           C  
ATOM   1242  O   ASP A  86       7.643  -1.546  -9.682  1.00  0.85           O  
ATOM   1243  CB  ASP A  86       7.318  -0.831  -6.785  1.00  0.85           C  
ATOM   1244  CG  ASP A  86       7.498  -0.557  -5.329  1.00  0.85           C  
ATOM   1245  OD1 ASP A  86       6.990  -1.306  -4.530  1.00  0.85           O  
ATOM   1246  OD2 ASP A  86       8.107   0.410  -5.008  1.00  0.85           O  
ATOM   1247  H   ASP A  86       9.807  -1.040  -8.372  1.00  0.85           H  
ATOM   1248  HA  ASP A  86       8.099  -2.851  -6.755  1.00  0.85           H  
ATOM   1249 1HB  ASP A  86       7.542   0.090  -7.326  1.00  0.85           H  
ATOM   1250 2HB  ASP A  86       6.260  -1.047  -6.957  1.00  0.85           H  
ATOM   1251  N   VAL A  87       6.675  -3.349  -8.716  1.00  0.81           N  
ATOM   1252  CA  VAL A  87       5.862  -3.644  -9.881  1.00  0.81           C  
ATOM   1253  C   VAL A  87       4.418  -3.656  -9.419  1.00  0.81           C  
ATOM   1254  O   VAL A  87       4.060  -4.403  -8.505  1.00  0.81           O  
ATOM   1255  CB  VAL A  87       6.188  -5.012 -10.496  1.00  0.81           C  
ATOM   1256  CG1 VAL A  87       5.307  -5.234 -11.752  1.00  0.81           C  
ATOM   1257  CG2 VAL A  87       7.653  -5.100 -10.805  1.00  0.81           C  
ATOM   1258  H   VAL A  87       6.606  -3.934  -7.894  1.00  0.81           H  
ATOM   1259  HA  VAL A  87       5.995  -2.868 -10.629  1.00  0.81           H  
ATOM   1260  HB  VAL A  87       5.939  -5.780  -9.790  1.00  0.81           H  
ATOM   1261 1HG1 VAL A  87       5.523  -6.209 -12.179  1.00  0.81           H  
ATOM   1262 2HG1 VAL A  87       4.252  -5.181 -11.478  1.00  0.81           H  
ATOM   1263 3HG1 VAL A  87       5.526  -4.461 -12.490  1.00  0.81           H  
ATOM   1264 1HG2 VAL A  87       7.872  -6.079 -11.228  1.00  0.81           H  
ATOM   1265 2HG2 VAL A  87       7.912  -4.334 -11.504  1.00  0.81           H  
ATOM   1266 3HG2 VAL A  87       8.232  -4.964  -9.895  1.00  0.81           H  
ATOM   1267  N   ARG A  88       3.604  -2.810 -10.019  1.00  0.77           N  
ATOM   1268  CA  ARG A  88       2.200  -2.725  -9.653  1.00  0.77           C  
ATOM   1269  C   ARG A  88       1.369  -3.105 -10.849  1.00  0.77           C  
ATOM   1270  O   ARG A  88       1.625  -2.626 -11.951  1.00  0.77           O  
ATOM   1271  CB  ARG A  88       1.838  -1.329  -9.181  1.00  0.77           C  
ATOM   1272  CG  ARG A  88       0.400  -1.159  -8.692  1.00  0.77           C  
ATOM   1273  CD  ARG A  88       0.135  -1.798  -7.389  1.00  0.77           C  
ATOM   1274  NE  ARG A  88      -1.213  -1.484  -6.911  1.00  0.77           N  
ATOM   1275  CZ  ARG A  88      -1.763  -1.970  -5.781  1.00  0.77           C  
ATOM   1276  NH1 ARG A  88      -1.080  -2.799  -5.025  1.00  0.77           N  
ATOM   1277  NH2 ARG A  88      -2.987  -1.614  -5.424  1.00  0.77           N  
ATOM   1278  H   ARG A  88       3.984  -2.195 -10.742  1.00  0.77           H  
ATOM   1279  HA  ARG A  88       1.993  -3.429  -8.848  1.00  0.77           H  
ATOM   1280 1HB  ARG A  88       2.501  -1.029  -8.371  1.00  0.77           H  
ATOM   1281 2HB  ARG A  88       1.987  -0.616  -9.999  1.00  0.77           H  
ATOM   1282 1HG  ARG A  88       0.210  -0.104  -8.567  1.00  0.77           H  
ATOM   1283 2HG  ARG A  88      -0.295  -1.577  -9.416  1.00  0.77           H  
ATOM   1284 1HD  ARG A  88       0.220  -2.879  -7.488  1.00  0.77           H  
ATOM   1285 2HD  ARG A  88       0.852  -1.437  -6.655  1.00  0.77           H  
ATOM   1286  HE  ARG A  88      -1.766  -0.842  -7.468  1.00  0.77           H  
ATOM   1287 1HH1 ARG A  88      -0.144  -3.073  -5.293  1.00  0.77           H  
ATOM   1288 2HH1 ARG A  88      -1.490  -3.162  -4.178  1.00  0.77           H  
ATOM   1289 1HH2 ARG A  88      -3.519  -0.972  -5.996  1.00  0.77           H  
ATOM   1290 2HH2 ARG A  88      -3.391  -1.982  -4.575  1.00  0.77           H  
ATOM   1291  N   VAL A  89       0.414  -3.990 -10.641  1.00  0.76           N  
ATOM   1292  CA  VAL A  89      -0.425  -4.446 -11.724  1.00  0.76           C  
ATOM   1293  C   VAL A  89      -1.836  -3.994 -11.504  1.00  0.76           C  
ATOM   1294  O   VAL A  89      -2.361  -4.130 -10.402  1.00  0.76           O  
ATOM   1295  CB  VAL A  89      -0.421  -5.981 -11.798  1.00  0.76           C  
ATOM   1296  CG1 VAL A  89      -1.323  -6.472 -12.937  1.00  0.76           C  
ATOM   1297  CG2 VAL A  89       0.983  -6.485 -11.949  1.00  0.76           C  
ATOM   1298  H   VAL A  89       0.260  -4.358  -9.711  1.00  0.76           H  
ATOM   1299  HA  VAL A  89      -0.072  -4.020 -12.658  1.00  0.76           H  
ATOM   1300  HB  VAL A  89      -0.830  -6.374 -10.870  1.00  0.76           H  
ATOM   1301 1HG1 VAL A  89      -1.323  -7.555 -12.945  1.00  0.76           H  
ATOM   1302 2HG1 VAL A  89      -2.339  -6.122 -12.803  1.00  0.76           H  
ATOM   1303 3HG1 VAL A  89      -0.949  -6.102 -13.887  1.00  0.76           H  
ATOM   1304 1HG2 VAL A  89       0.957  -7.571 -11.970  1.00  0.76           H  
ATOM   1305 2HG2 VAL A  89       1.432  -6.133 -12.849  1.00  0.76           H  
ATOM   1306 3HG2 VAL A  89       1.578  -6.142 -11.104  1.00  0.76           H  
ATOM   1307  N   TYR A  90      -2.438  -3.452 -12.541  1.00  0.76           N  
ATOM   1308  CA  TYR A  90      -3.811  -3.015 -12.500  1.00  0.76           C  
ATOM   1309  C   TYR A  90      -4.624  -3.789 -13.514  1.00  0.76           C  
ATOM   1310  O   TYR A  90      -4.067  -4.267 -14.506  1.00  0.76           O  
ATOM   1311  CB  TYR A  90      -3.892  -1.552 -12.804  1.00  0.76           C  
ATOM   1312  CG  TYR A  90      -3.184  -0.671 -11.802  1.00  0.76           C  
ATOM   1313  CD1 TYR A  90      -1.839  -0.362 -11.975  1.00  0.76           C  
ATOM   1314  CD2 TYR A  90      -3.885  -0.140 -10.741  1.00  0.76           C  
ATOM   1315  CE1 TYR A  90      -1.220   0.501 -11.097  1.00  0.76           C  
ATOM   1316  CE2 TYR A  90      -3.270   0.710  -9.864  1.00  0.76           C  
ATOM   1317  CZ  TYR A  90      -1.944   1.042 -10.037  1.00  0.76           C  
ATOM   1318  OH  TYR A  90      -1.335   1.917  -9.146  1.00  0.76           O  
ATOM   1319  H   TYR A  90      -1.908  -3.306 -13.400  1.00  0.76           H  
ATOM   1320  HA  TYR A  90      -4.216  -3.207 -11.514  1.00  0.76           H  
ATOM   1321 1HB  TYR A  90      -3.470  -1.360 -13.792  1.00  0.76           H  
ATOM   1322 2HB  TYR A  90      -4.925  -1.284 -12.834  1.00  0.76           H  
ATOM   1323  HD1 TYR A  90      -1.285  -0.782 -12.817  1.00  0.76           H  
ATOM   1324  HD2 TYR A  90      -4.938  -0.391 -10.609  1.00  0.76           H  
ATOM   1325  HE1 TYR A  90      -0.170   0.766 -11.229  1.00  0.76           H  
ATOM   1326  HE2 TYR A  90      -3.834   1.131  -9.033  1.00  0.76           H  
ATOM   1327  HH  TYR A  90      -0.369   1.990  -9.343  1.00  0.76           H  
ATOM   1328  N   ALA A  91      -5.935  -3.883 -13.292  1.00  0.79           N  
ATOM   1329  CA  ALA A  91      -6.785  -4.599 -14.242  1.00  0.79           C  
ATOM   1330  C   ALA A  91      -8.100  -3.900 -14.546  1.00  0.79           C  
ATOM   1331  O   ALA A  91      -8.697  -3.219 -13.709  1.00  0.79           O  
ATOM   1332  CB  ALA A  91      -7.075  -5.978 -13.709  1.00  0.79           C  
ATOM   1333  H   ALA A  91      -6.316  -3.476 -12.437  1.00  0.79           H  
ATOM   1334  HA  ALA A  91      -6.244  -4.677 -15.183  1.00  0.79           H  
ATOM   1335 1HB  ALA A  91      -7.678  -6.530 -14.432  1.00  0.79           H  
ATOM   1336 2HB  ALA A  91      -6.139  -6.498 -13.546  1.00  0.79           H  
ATOM   1337 3HB  ALA A  91      -7.611  -5.891 -12.777  1.00  0.79           H  
ATOM   1338  N   THR A  92      -8.569  -4.138 -15.763  1.00  0.83           N  
ATOM   1339  CA  THR A  92      -9.799  -3.552 -16.268  1.00  0.83           C  
ATOM   1340  C   THR A  92     -11.059  -4.411 -16.037  1.00  0.83           C  
ATOM   1341  O   THR A  92     -11.033  -5.435 -15.330  1.00  0.83           O  
ATOM   1342  CB  THR A  92      -9.656  -3.245 -17.776  1.00  0.83           C  
ATOM   1343  OG1 THR A  92     -10.705  -2.364 -18.167  1.00  0.83           O  
ATOM   1344  CG2 THR A  92      -9.770  -4.538 -18.613  1.00  0.83           C  
ATOM   1345  H   THR A  92      -7.989  -4.684 -16.405  1.00  0.83           H  
ATOM   1346  HA  THR A  92      -9.953  -2.605 -15.749  1.00  0.83           H  
ATOM   1347  HB  THR A  92      -8.689  -2.769 -17.961  1.00  0.83           H  
ATOM   1348  HG1 THR A  92     -10.529  -1.494 -17.720  1.00  0.83           H  
ATOM   1349 1HG2 THR A  92      -9.682  -4.283 -19.662  1.00  0.83           H  
ATOM   1350 2HG2 THR A  92      -8.989  -5.230 -18.334  1.00  0.83           H  
ATOM   1351 3HG2 THR A  92     -10.694  -5.013 -18.470  1.00  0.83           H  
ATOM   1352  N   SER A  93     -12.149  -3.951 -16.668  1.00  0.87           N  
ATOM   1353  CA  SER A  93     -13.501  -4.472 -16.603  1.00  0.87           C  
ATOM   1354  C   SER A  93     -13.624  -5.966 -16.877  1.00  0.87           C  
ATOM   1355  O   SER A  93     -14.414  -6.636 -16.240  1.00  0.87           O  
ATOM   1356  CB  SER A  93     -14.367  -3.719 -17.598  1.00  0.87           C  
ATOM   1357  OG  SER A  93     -14.505  -2.374 -17.225  1.00  0.87           O  
ATOM   1358  H   SER A  93     -11.990  -3.133 -17.235  1.00  0.87           H  
ATOM   1359  HA  SER A  93     -13.880  -4.267 -15.608  1.00  0.87           H  
ATOM   1360 1HB  SER A  93     -13.922  -3.782 -18.592  1.00  0.87           H  
ATOM   1361 2HB  SER A  93     -15.350  -4.190 -17.648  1.00  0.87           H  
ATOM   1362  HG  SER A  93     -13.624  -1.984 -17.294  1.00  0.87           H  
ATOM   1363  N   ALA A  94     -12.837  -6.535 -17.779  1.00  0.90           N  
ATOM   1364  CA  ALA A  94     -12.982  -7.969 -18.030  1.00  0.90           C  
ATOM   1365  C   ALA A  94     -12.769  -8.774 -16.735  1.00  0.90           C  
ATOM   1366  O   ALA A  94     -13.446  -9.778 -16.492  1.00  0.90           O  
ATOM   1367  CB  ALA A  94     -11.988  -8.421 -19.099  1.00  0.90           C  
ATOM   1368  H   ALA A  94     -12.170  -5.985 -18.293  1.00  0.90           H  
ATOM   1369  HA  ALA A  94     -13.998  -8.155 -18.378  1.00  0.90           H  
ATOM   1370 1HB  ALA A  94     -12.118  -9.487 -19.291  1.00  0.90           H  
ATOM   1371 2HB  ALA A  94     -12.160  -7.864 -20.018  1.00  0.90           H  
ATOM   1372 3HB  ALA A  94     -10.968  -8.238 -18.752  1.00  0.90           H  
ATOM   1373  N   LEU A  95     -11.839  -8.326 -15.883  1.00  0.91           N  
ATOM   1374  CA  LEU A  95     -11.578  -9.052 -14.652  1.00  0.91           C  
ATOM   1375  C   LEU A  95     -12.678  -8.698 -13.664  1.00  0.91           C  
ATOM   1376  O   LEU A  95     -13.225  -9.568 -12.995  1.00  0.91           O  
ATOM   1377  CB  LEU A  95     -10.180  -8.720 -14.092  1.00  0.91           C  
ATOM   1378  CG  LEU A  95      -9.731  -9.523 -12.825  1.00  0.91           C  
ATOM   1379  CD1 LEU A  95      -9.705 -10.994 -13.147  1.00  0.91           C  
ATOM   1380  CD2 LEU A  95      -8.325  -9.101 -12.392  1.00  0.91           C  
ATOM   1381  H   LEU A  95     -11.346  -7.456 -16.060  1.00  0.91           H  
ATOM   1382  HA  LEU A  95     -11.626 -10.120 -14.853  1.00  0.91           H  
ATOM   1383 1HB  LEU A  95      -9.444  -8.893 -14.874  1.00  0.91           H  
ATOM   1384 2HB  LEU A  95     -10.160  -7.657 -13.836  1.00  0.91           H  
ATOM   1385  HG  LEU A  95     -10.441  -9.353 -12.012  1.00  0.91           H  
ATOM   1386 1HD1 LEU A  95      -9.397 -11.525 -12.255  1.00  0.91           H  
ATOM   1387 2HD1 LEU A  95     -10.692 -11.326 -13.454  1.00  0.91           H  
ATOM   1388 3HD1 LEU A  95      -8.995 -11.184 -13.952  1.00  0.91           H  
ATOM   1389 1HD2 LEU A  95      -8.030  -9.679 -11.523  1.00  0.91           H  
ATOM   1390 2HD2 LEU A  95      -7.620  -9.286 -13.203  1.00  0.91           H  
ATOM   1391 3HD2 LEU A  95      -8.313  -8.060 -12.142  1.00  0.91           H  
ATOM   1392  N   ARG A  96     -13.005  -7.405 -13.589  1.00  0.90           N  
ATOM   1393  CA  ARG A  96     -14.022  -6.902 -12.661  1.00  0.90           C  
ATOM   1394  C   ARG A  96     -15.399  -7.544 -12.858  1.00  0.90           C  
ATOM   1395  O   ARG A  96     -16.069  -7.916 -11.894  1.00  0.90           O  
ATOM   1396  CB  ARG A  96     -14.213  -5.409 -12.857  1.00  0.90           C  
ATOM   1397  CG  ARG A  96     -15.153  -4.727 -11.891  1.00  0.90           C  
ATOM   1398  CD  ARG A  96     -15.209  -3.258 -12.137  1.00  0.90           C  
ATOM   1399  NE  ARG A  96     -16.144  -2.590 -11.239  1.00  0.90           N  
ATOM   1400  CZ  ARG A  96     -17.462  -2.455 -11.492  1.00  0.90           C  
ATOM   1401  NH1 ARG A  96     -17.954  -2.937 -12.610  1.00  0.90           N  
ATOM   1402  NH2 ARG A  96     -18.250  -1.843 -10.624  1.00  0.90           N  
ATOM   1403  H   ARG A  96     -12.505  -6.749 -14.191  1.00  0.90           H  
ATOM   1404  HA  ARG A  96     -13.684  -7.098 -11.644  1.00  0.90           H  
ATOM   1405 1HB  ARG A  96     -13.274  -4.891 -12.924  1.00  0.90           H  
ATOM   1406 2HB  ARG A  96     -14.701  -5.285 -13.814  1.00  0.90           H  
ATOM   1407 1HG  ARG A  96     -16.157  -5.134 -12.025  1.00  0.90           H  
ATOM   1408 2HG  ARG A  96     -14.822  -4.899 -10.867  1.00  0.90           H  
ATOM   1409 1HD  ARG A  96     -14.217  -2.823 -11.986  1.00  0.90           H  
ATOM   1410 2HD  ARG A  96     -15.529  -3.076 -13.164  1.00  0.90           H  
ATOM   1411  HE  ARG A  96     -15.785  -2.217 -10.370  1.00  0.90           H  
ATOM   1412 1HH1 ARG A  96     -17.335  -3.404 -13.269  1.00  0.90           H  
ATOM   1413 2HH1 ARG A  96     -18.938  -2.854 -12.824  1.00  0.90           H  
ATOM   1414 1HH2 ARG A  96     -17.869  -1.475  -9.765  1.00  0.90           H  
ATOM   1415 2HH2 ARG A  96     -19.235  -1.747 -10.823  1.00  0.90           H  
ATOM   1416  N   GLU A  97     -15.820  -7.645 -14.119  1.00  0.87           N  
ATOM   1417  CA  GLU A  97     -17.117  -8.190 -14.492  1.00  0.87           C  
ATOM   1418  C   GLU A  97     -17.196  -9.692 -14.287  1.00  0.87           C  
ATOM   1419  O   GLU A  97     -18.257 -10.212 -13.941  1.00  0.87           O  
ATOM   1420  CB  GLU A  97     -17.445  -7.867 -15.961  1.00  0.87           C  
ATOM   1421  CG  GLU A  97     -17.718  -6.374 -16.282  1.00  0.87           C  
ATOM   1422  CD  GLU A  97     -18.936  -5.793 -15.588  1.00  0.87           C  
ATOM   1423  OE1 GLU A  97     -19.977  -6.402 -15.633  1.00  0.87           O  
ATOM   1424  OE2 GLU A  97     -18.824  -4.711 -15.052  1.00  0.87           O  
ATOM   1425  H   GLU A  97     -15.211  -7.322 -14.855  1.00  0.87           H  
ATOM   1426  HA  GLU A  97     -17.872  -7.724 -13.861  1.00  0.87           H  
ATOM   1427 1HB  GLU A  97     -16.610  -8.190 -16.590  1.00  0.87           H  
ATOM   1428 2HB  GLU A  97     -18.319  -8.439 -16.269  1.00  0.87           H  
ATOM   1429 1HG  GLU A  97     -16.847  -5.795 -15.977  1.00  0.87           H  
ATOM   1430 2HG  GLU A  97     -17.828  -6.262 -17.357  1.00  0.87           H  
ATOM   1431  N   ALA A  98     -16.092 -10.404 -14.500  1.00  0.84           N  
ATOM   1432  CA  ALA A  98     -16.152 -11.841 -14.353  1.00  0.84           C  
ATOM   1433  C   ALA A  98     -16.586 -12.215 -12.925  1.00  0.84           C  
ATOM   1434  O   ALA A  98     -15.999 -11.718 -11.963  1.00  0.84           O  
ATOM   1435  CB  ALA A  98     -14.784 -12.449 -14.653  1.00  0.84           C  
ATOM   1436  H   ALA A  98     -15.222  -9.969 -14.811  1.00  0.84           H  
ATOM   1437  HA  ALA A  98     -16.858 -12.208 -15.074  1.00  0.84           H  
ATOM   1438 1HB  ALA A  98     -14.845 -13.521 -14.574  1.00  0.84           H  
ATOM   1439 2HB  ALA A  98     -14.488 -12.175 -15.668  1.00  0.84           H  
ATOM   1440 3HB  ALA A  98     -14.047 -12.065 -13.948  1.00  0.84           H  
ATOM   1441  N   PRO A  99     -17.559 -13.140 -12.729  1.00  0.81           N  
ATOM   1442  CA  PRO A  99     -18.001 -13.642 -11.434  1.00  0.81           C  
ATOM   1443  C   PRO A  99     -16.855 -14.213 -10.611  1.00  0.81           C  
ATOM   1444  O   PRO A  99     -16.910 -14.232  -9.383  1.00  0.81           O  
ATOM   1445  CB  PRO A  99     -18.997 -14.737 -11.822  1.00  0.81           C  
ATOM   1446  CG  PRO A  99     -19.529 -14.306 -13.166  1.00  0.81           C  
ATOM   1447  CD  PRO A  99     -18.360 -13.647 -13.859  1.00  0.81           C  
ATOM   1448  HA  PRO A  99     -18.503 -12.829 -10.888  1.00  0.81           H  
ATOM   1449 1HB  PRO A  99     -18.497 -15.714 -11.851  1.00  0.81           H  
ATOM   1450 2HB  PRO A  99     -19.787 -14.812 -11.060  1.00  0.81           H  
ATOM   1451 1HG  PRO A  99     -19.912 -15.176 -13.728  1.00  0.81           H  
ATOM   1452 2HG  PRO A  99     -20.376 -13.620 -13.034  1.00  0.81           H  
ATOM   1453 1HD  PRO A  99     -17.806 -14.366 -14.439  1.00  0.81           H  
ATOM   1454 2HD  PRO A  99     -18.774 -12.829 -14.471  1.00  0.81           H  
ATOM   1455  N   ASN A 100     -15.806 -14.675 -11.292  1.00  0.79           N  
ATOM   1456  CA  ASN A 100     -14.648 -15.227 -10.619  1.00  0.79           C  
ATOM   1457  C   ASN A 100     -13.485 -14.241 -10.613  1.00  0.79           C  
ATOM   1458  O   ASN A 100     -12.350 -14.634 -10.356  1.00  0.79           O  
ATOM   1459  CB  ASN A 100     -14.253 -16.572 -11.226  1.00  0.79           C  
ATOM   1460  CG  ASN A 100     -13.784 -16.548 -12.683  1.00  0.79           C  
ATOM   1461  OD1 ASN A 100     -13.991 -15.592 -13.443  1.00  0.79           O  
ATOM   1462  ND2 ASN A 100     -13.152 -17.635 -13.077  1.00  0.79           N  
ATOM   1463  H   ASN A 100     -15.810 -14.641 -12.298  1.00  0.79           H  
ATOM   1464  HA  ASN A 100     -14.907 -15.407  -9.576  1.00  0.79           H  
ATOM   1465 1HB  ASN A 100     -13.456 -17.009 -10.619  1.00  0.79           H  
ATOM   1466 2HB  ASN A 100     -15.108 -17.247 -11.160  1.00  0.79           H  
ATOM   1467 1HD2 ASN A 100     -12.814 -17.740 -14.037  1.00  0.79           H  
ATOM   1468 2HD2 ASN A 100     -13.016 -18.387 -12.436  1.00  0.79           H  
ATOM   1469  N   GLY A 101     -13.772 -12.958 -10.829  1.00  0.77           N  
ATOM   1470  CA  GLY A 101     -12.749 -11.924 -10.879  1.00  0.77           C  
ATOM   1471  C   GLY A 101     -11.845 -11.927  -9.659  1.00  0.77           C  
ATOM   1472  O   GLY A 101     -10.626 -12.029  -9.788  1.00  0.77           O  
ATOM   1473  H   GLY A 101     -14.729 -12.672 -11.025  1.00  0.77           H  
ATOM   1474 1HA  GLY A 101     -12.155 -12.050 -11.780  1.00  0.77           H  
ATOM   1475 2HA  GLY A 101     -13.241 -10.954 -10.962  1.00  0.77           H  
ATOM   1476  N   ALA A 102     -12.431 -11.815  -8.463  1.00  0.75           N  
ATOM   1477  CA  ALA A 102     -11.633 -11.794  -7.238  1.00  0.75           C  
ATOM   1478  C   ALA A 102     -10.821 -13.075  -7.064  1.00  0.75           C  
ATOM   1479  O   ALA A 102      -9.679 -13.029  -6.605  1.00  0.75           O  
ATOM   1480  CB  ALA A 102     -12.525 -11.598  -6.030  1.00  0.75           C  
ATOM   1481  H   ALA A 102     -13.438 -11.737  -8.419  1.00  0.75           H  
ATOM   1482  HA  ALA A 102     -10.937 -10.959  -7.306  1.00  0.75           H  
ATOM   1483 1HB  ALA A 102     -11.912 -11.557  -5.130  1.00  0.75           H  
ATOM   1484 2HB  ALA A 102     -13.082 -10.668  -6.133  1.00  0.75           H  
ATOM   1485 3HB  ALA A 102     -13.221 -12.433  -5.955  1.00  0.75           H  
ATOM   1486  N   GLU A 103     -11.387 -14.221  -7.447  1.00  0.74           N  
ATOM   1487  CA  GLU A 103     -10.656 -15.472  -7.281  1.00  0.74           C  
ATOM   1488  C   GLU A 103      -9.472 -15.488  -8.232  1.00  0.74           C  
ATOM   1489  O   GLU A 103      -8.359 -15.851  -7.849  1.00  0.74           O  
ATOM   1490  CB  GLU A 103     -11.568 -16.675  -7.522  1.00  0.74           C  
ATOM   1491  CG  GLU A 103     -10.886 -18.031  -7.386  1.00  0.74           C  
ATOM   1492  CD  GLU A 103     -10.387 -18.376  -5.991  1.00  0.74           C  
ATOM   1493  OE1 GLU A 103     -10.863 -17.806  -5.036  1.00  0.74           O  
ATOM   1494  OE2 GLU A 103      -9.513 -19.225  -5.898  1.00  0.74           O  
ATOM   1495  H   GLU A 103     -12.312 -14.223  -7.856  1.00  0.74           H  
ATOM   1496  HA  GLU A 103     -10.276 -15.522  -6.261  1.00  0.74           H  
ATOM   1497 1HB  GLU A 103     -12.402 -16.643  -6.823  1.00  0.74           H  
ATOM   1498 2HB  GLU A 103     -11.983 -16.613  -8.529  1.00  0.74           H  
ATOM   1499 1HG  GLU A 103     -11.577 -18.805  -7.717  1.00  0.74           H  
ATOM   1500 2HG  GLU A 103     -10.047 -18.023  -8.069  1.00  0.74           H  
ATOM   1501  N   VAL A 104      -9.688 -15.031  -9.459  1.00  0.72           N  
ATOM   1502  CA  VAL A 104      -8.611 -14.958 -10.421  1.00  0.72           C  
ATOM   1503  C   VAL A 104      -7.547 -14.003  -9.930  1.00  0.72           C  
ATOM   1504  O   VAL A 104      -6.357 -14.302  -9.997  1.00  0.72           O  
ATOM   1505  CB  VAL A 104      -9.130 -14.504 -11.787  1.00  0.72           C  
ATOM   1506  CG1 VAL A 104      -7.940 -14.184 -12.707  1.00  0.72           C  
ATOM   1507  CG2 VAL A 104      -9.973 -15.611 -12.404  1.00  0.72           C  
ATOM   1508  H   VAL A 104     -10.624 -14.740  -9.734  1.00  0.72           H  
ATOM   1509  HA  VAL A 104      -8.175 -15.951 -10.530  1.00  0.72           H  
ATOM   1510  HB  VAL A 104      -9.735 -13.622 -11.657  1.00  0.72           H  
ATOM   1511 1HG1 VAL A 104      -8.304 -13.851 -13.667  1.00  0.72           H  
ATOM   1512 2HG1 VAL A 104      -7.339 -13.391 -12.259  1.00  0.72           H  
ATOM   1513 3HG1 VAL A 104      -7.331 -15.071 -12.835  1.00  0.72           H  
ATOM   1514 1HG2 VAL A 104     -10.347 -15.280 -13.359  1.00  0.72           H  
ATOM   1515 2HG2 VAL A 104      -9.360 -16.508 -12.538  1.00  0.72           H  
ATOM   1516 3HG2 VAL A 104     -10.804 -15.845 -11.756  1.00  0.72           H  
ATOM   1517  N   ALA A 105      -7.955 -12.850  -9.410  1.00  0.71           N  
ATOM   1518  CA  ALA A 105      -6.979 -11.891  -8.936  1.00  0.71           C  
ATOM   1519  C   ALA A 105      -6.102 -12.493  -7.833  1.00  0.71           C  
ATOM   1520  O   ALA A 105      -4.878 -12.299  -7.828  1.00  0.71           O  
ATOM   1521  CB  ALA A 105      -7.692 -10.648  -8.438  1.00  0.71           C  
ATOM   1522  H   ALA A 105      -8.949 -12.632  -9.371  1.00  0.71           H  
ATOM   1523  HA  ALA A 105      -6.340 -11.638  -9.773  1.00  0.71           H  
ATOM   1524 1HB  ALA A 105      -6.965  -9.914  -8.127  1.00  0.71           H  
ATOM   1525 2HB  ALA A 105      -8.299 -10.232  -9.236  1.00  0.71           H  
ATOM   1526 3HB  ALA A 105      -8.332 -10.911  -7.600  1.00  0.71           H  
ATOM   1527  N   GLU A 106      -6.712 -13.269  -6.930  1.00  0.70           N  
ATOM   1528  CA  GLU A 106      -5.942 -13.912  -5.879  1.00  0.70           C  
ATOM   1529  C   GLU A 106      -5.058 -15.035  -6.413  1.00  0.70           C  
ATOM   1530  O   GLU A 106      -3.913 -15.169  -5.977  1.00  0.70           O  
ATOM   1531  CB  GLU A 106      -6.863 -14.429  -4.775  1.00  0.70           C  
ATOM   1532  CG  GLU A 106      -7.474 -13.329  -3.900  1.00  0.70           C  
ATOM   1533  CD  GLU A 106      -6.409 -12.584  -3.132  1.00  0.70           C  
ATOM   1534  OE1 GLU A 106      -5.447 -13.221  -2.742  1.00  0.70           O  
ATOM   1535  OE2 GLU A 106      -6.554 -11.405  -2.913  1.00  0.70           O  
ATOM   1536  H   GLU A 106      -7.727 -13.388  -6.960  1.00  0.70           H  
ATOM   1537  HA  GLU A 106      -5.291 -13.160  -5.438  1.00  0.70           H  
ATOM   1538 1HB  GLU A 106      -7.687 -14.989  -5.229  1.00  0.70           H  
ATOM   1539 2HB  GLU A 106      -6.314 -15.115  -4.132  1.00  0.70           H  
ATOM   1540 1HG  GLU A 106      -8.010 -12.625  -4.541  1.00  0.70           H  
ATOM   1541 2HG  GLU A 106      -8.190 -13.773  -3.210  1.00  0.70           H  
ATOM   1542  N   ARG A 107      -5.544 -15.808  -7.388  1.00  0.70           N  
ATOM   1543  CA  ARG A 107      -4.735 -16.887  -7.940  1.00  0.70           C  
ATOM   1544  C   ARG A 107      -3.525 -16.311  -8.669  1.00  0.70           C  
ATOM   1545  O   ARG A 107      -2.413 -16.836  -8.562  1.00  0.70           O  
ATOM   1546  CB  ARG A 107      -5.553 -17.757  -8.870  1.00  0.70           C  
ATOM   1547  CG  ARG A 107      -6.624 -18.637  -8.181  1.00  0.70           C  
ATOM   1548  CD  ARG A 107      -7.429 -19.380  -9.192  1.00  0.70           C  
ATOM   1549  NE  ARG A 107      -8.489 -20.184  -8.611  1.00  0.70           N  
ATOM   1550  CZ  ARG A 107      -9.316 -20.978  -9.329  1.00  0.70           C  
ATOM   1551  NH1 ARG A 107      -9.187 -21.064 -10.648  1.00  0.70           N  
ATOM   1552  NH2 ARG A 107     -10.267 -21.673  -8.720  1.00  0.70           N  
ATOM   1553  H   ARG A 107      -6.500 -15.674  -7.717  1.00  0.70           H  
ATOM   1554  HA  ARG A 107      -4.384 -17.511  -7.118  1.00  0.70           H  
ATOM   1555 1HB  ARG A 107      -6.059 -17.128  -9.605  1.00  0.70           H  
ATOM   1556 2HB  ARG A 107      -4.883 -18.421  -9.412  1.00  0.70           H  
ATOM   1557 1HG  ARG A 107      -6.129 -19.364  -7.538  1.00  0.70           H  
ATOM   1558 2HG  ARG A 107      -7.291 -18.028  -7.581  1.00  0.70           H  
ATOM   1559 1HD  ARG A 107      -7.885 -18.663  -9.878  1.00  0.70           H  
ATOM   1560 2HD  ARG A 107      -6.776 -20.045  -9.750  1.00  0.70           H  
ATOM   1561  HE  ARG A 107      -8.659 -20.099  -7.597  1.00  0.70           H  
ATOM   1562 1HH1 ARG A 107      -8.465 -20.514 -11.153  1.00  0.70           H  
ATOM   1563 2HH1 ARG A 107      -9.805 -21.655 -11.176  1.00  0.70           H  
ATOM   1564 1HH2 ARG A 107     -10.375 -21.624  -7.711  1.00  0.70           H  
ATOM   1565 2HH2 ARG A 107     -10.883 -22.261  -9.258  1.00  0.70           H  
ATOM   1566  N   VAL A 108      -3.718 -15.187  -9.365  1.00  0.70           N  
ATOM   1567  CA  VAL A 108      -2.608 -14.534 -10.032  1.00  0.70           C  
ATOM   1568  C   VAL A 108      -1.588 -14.103  -8.999  1.00  0.70           C  
ATOM   1569  O   VAL A 108      -0.394 -14.339  -9.177  1.00  0.70           O  
ATOM   1570  CB  VAL A 108      -3.075 -13.319 -10.846  1.00  0.70           C  
ATOM   1571  CG1 VAL A 108      -1.899 -12.537 -11.300  1.00  0.70           C  
ATOM   1572  CG2 VAL A 108      -3.849 -13.781 -12.092  1.00  0.70           C  
ATOM   1573  H   VAL A 108      -4.657 -14.797  -9.445  1.00  0.70           H  
ATOM   1574  HA  VAL A 108      -2.144 -15.247 -10.713  1.00  0.70           H  
ATOM   1575  HB  VAL A 108      -3.702 -12.687 -10.215  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 108      -2.263 -11.689 -11.844  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 108      -1.325 -12.191 -10.438  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 108      -1.264 -13.150 -11.936  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 108      -4.171 -12.910 -12.655  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 108      -3.207 -14.399 -12.716  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 108      -4.717 -14.359 -11.797  1.00  0.70           H  
ATOM   1582  N   ARG A 109      -2.044 -13.505  -7.898  1.00  0.71           N  
ATOM   1583  CA  ARG A 109      -1.117 -13.104  -6.851  1.00  0.71           C  
ATOM   1584  C   ARG A 109      -0.317 -14.305  -6.340  1.00  0.71           C  
ATOM   1585  O   ARG A 109       0.913 -14.268  -6.270  1.00  0.71           O  
ATOM   1586  CB  ARG A 109      -1.862 -12.467  -5.688  1.00  0.71           C  
ATOM   1587  CG  ARG A 109      -0.980 -11.941  -4.548  1.00  0.71           C  
ATOM   1588  CD  ARG A 109      -1.788 -11.348  -3.402  1.00  0.71           C  
ATOM   1589  NE  ARG A 109      -2.586 -12.325  -2.671  1.00  0.71           N  
ATOM   1590  CZ  ARG A 109      -2.126 -13.151  -1.720  1.00  0.71           C  
ATOM   1591  NH1 ARG A 109      -0.855 -13.149  -1.362  1.00  0.71           N  
ATOM   1592  NH2 ARG A 109      -2.988 -13.954  -1.148  1.00  0.71           N  
ATOM   1593  H   ARG A 109      -3.041 -13.306  -7.796  1.00  0.71           H  
ATOM   1594  HA  ARG A 109      -0.426 -12.369  -7.266  1.00  0.71           H  
ATOM   1595 1HB  ARG A 109      -2.442 -11.652  -6.066  1.00  0.71           H  
ATOM   1596 2HB  ARG A 109      -2.557 -13.182  -5.257  1.00  0.71           H  
ATOM   1597 1HG  ARG A 109      -0.381 -12.762  -4.156  1.00  0.71           H  
ATOM   1598 2HG  ARG A 109      -0.317 -11.164  -4.940  1.00  0.71           H  
ATOM   1599 1HD  ARG A 109      -1.110 -10.872  -2.695  1.00  0.71           H  
ATOM   1600 2HD  ARG A 109      -2.470 -10.607  -3.789  1.00  0.71           H  
ATOM   1601  HE  ARG A 109      -3.597 -12.397  -2.872  1.00  0.71           H  
ATOM   1602 1HH1 ARG A 109      -0.206 -12.520  -1.811  1.00  0.71           H  
ATOM   1603 2HH1 ARG A 109      -0.533 -13.776  -0.639  1.00  0.71           H  
ATOM   1604 1HH2 ARG A 109      -3.967 -13.900  -1.468  1.00  0.71           H  
ATOM   1605 2HH2 ARG A 109      -2.702 -14.592  -0.424  1.00  0.71           H  
ATOM   1606  N   GLN A 110      -1.003 -15.412  -6.067  1.00  0.73           N  
ATOM   1607  CA  GLN A 110      -0.342 -16.608  -5.549  1.00  0.73           C  
ATOM   1608  C   GLN A 110       0.704 -17.169  -6.518  1.00  0.73           C  
ATOM   1609  O   GLN A 110       1.756 -17.653  -6.095  1.00  0.73           O  
ATOM   1610  CB  GLN A 110      -1.388 -17.694  -5.282  1.00  0.73           C  
ATOM   1611  CG  GLN A 110      -2.325 -17.407  -4.119  1.00  0.73           C  
ATOM   1612  CD  GLN A 110      -3.468 -18.418  -4.037  1.00  0.73           C  
ATOM   1613  OE1 GLN A 110      -3.758 -19.140  -4.999  1.00  0.73           O  
ATOM   1614  NE2 GLN A 110      -4.126 -18.475  -2.884  1.00  0.73           N  
ATOM   1615  H   GLN A 110      -2.020 -15.408  -6.169  1.00  0.73           H  
ATOM   1616  HA  GLN A 110       0.157 -16.348  -4.617  1.00  0.73           H  
ATOM   1617 1HB  GLN A 110      -1.998 -17.824  -6.173  1.00  0.73           H  
ATOM   1618 2HB  GLN A 110      -0.887 -18.639  -5.091  1.00  0.73           H  
ATOM   1619 1HG  GLN A 110      -1.755 -17.462  -3.193  1.00  0.73           H  
ATOM   1620 2HG  GLN A 110      -2.745 -16.412  -4.232  1.00  0.73           H  
ATOM   1621 1HE2 GLN A 110      -4.885 -19.117  -2.772  1.00  0.73           H  
ATOM   1622 2HE2 GLN A 110      -3.865 -17.877  -2.129  1.00  0.73           H  
ATOM   1623  N   ARG A 111       0.408 -17.108  -7.817  1.00  0.75           N  
ATOM   1624  CA  ARG A 111       1.291 -17.625  -8.855  1.00  0.75           C  
ATOM   1625  C   ARG A 111       2.424 -16.688  -9.287  1.00  0.75           C  
ATOM   1626  O   ARG A 111       3.506 -17.157  -9.648  1.00  0.75           O  
ATOM   1627  CB  ARG A 111       0.475 -17.957 -10.090  1.00  0.75           C  
ATOM   1628  CG  ARG A 111      -0.466 -19.135  -9.935  1.00  0.75           C  
ATOM   1629  CD  ARG A 111      -1.305 -19.337 -11.144  1.00  0.75           C  
ATOM   1630  NE  ARG A 111      -2.207 -20.465 -10.983  1.00  0.75           N  
ATOM   1631  CZ  ARG A 111      -3.117 -20.864 -11.891  1.00  0.75           C  
ATOM   1632  NH1 ARG A 111      -3.240 -20.230 -13.030  1.00  0.75           N  
ATOM   1633  NH2 ARG A 111      -3.890 -21.904 -11.631  1.00  0.75           N  
ATOM   1634  H   ARG A 111      -0.494 -16.720  -8.095  1.00  0.75           H  
ATOM   1635  HA  ARG A 111       1.738 -18.544  -8.479  1.00  0.75           H  
ATOM   1636 1HB  ARG A 111      -0.135 -17.089 -10.353  1.00  0.75           H  
ATOM   1637 2HB  ARG A 111       1.140 -18.157 -10.928  1.00  0.75           H  
ATOM   1638 1HG  ARG A 111       0.114 -20.040  -9.764  1.00  0.75           H  
ATOM   1639 2HG  ARG A 111      -1.125 -18.963  -9.083  1.00  0.75           H  
ATOM   1640 1HD  ARG A 111      -1.907 -18.441 -11.317  1.00  0.75           H  
ATOM   1641 2HD  ARG A 111      -0.671 -19.523 -12.009  1.00  0.75           H  
ATOM   1642  HE  ARG A 111      -2.152 -20.984 -10.119  1.00  0.75           H  
ATOM   1643 1HH1 ARG A 111      -2.660 -19.431 -13.230  1.00  0.75           H  
ATOM   1644 2HH1 ARG A 111      -3.935 -20.535 -13.701  1.00  0.75           H  
ATOM   1645 1HH2 ARG A 111      -3.799 -22.396 -10.754  1.00  0.75           H  
ATOM   1646 2HH2 ARG A 111      -4.576 -22.200 -12.311  1.00  0.75           H  
ATOM   1647  N   THR A 112       2.177 -15.374  -9.278  1.00  0.76           N  
ATOM   1648  CA  THR A 112       3.149 -14.423  -9.812  1.00  0.76           C  
ATOM   1649  C   THR A 112       3.781 -13.493  -8.781  1.00  0.76           C  
ATOM   1650  O   THR A 112       4.826 -12.901  -9.044  1.00  0.76           O  
ATOM   1651  CB  THR A 112       2.457 -13.489 -10.815  1.00  0.76           C  
ATOM   1652  OG1 THR A 112       1.492 -12.708 -10.118  1.00  0.76           O  
ATOM   1653  CG2 THR A 112       1.720 -14.292 -11.869  1.00  0.76           C  
ATOM   1654  H   THR A 112       1.271 -15.037  -8.966  1.00  0.76           H  
ATOM   1655  HA  THR A 112       3.943 -14.980 -10.309  1.00  0.76           H  
ATOM   1656  HB  THR A 112       3.194 -12.837 -11.286  1.00  0.76           H  
ATOM   1657  HG1 THR A 112       0.766 -13.298  -9.819  1.00  0.76           H  
ATOM   1658 1HG2 THR A 112       1.228 -13.619 -12.557  1.00  0.76           H  
ATOM   1659 2HG2 THR A 112       2.415 -14.905 -12.404  1.00  0.76           H  
ATOM   1660 3HG2 THR A 112       0.975 -14.926 -11.392  1.00  0.76           H  
ATOM   1661  N   GLY A 113       3.131 -13.311  -7.633  1.00  0.77           N  
ATOM   1662  CA  GLY A 113       3.565 -12.355  -6.625  1.00  0.77           C  
ATOM   1663  C   GLY A 113       3.007 -10.946  -6.878  1.00  0.77           C  
ATOM   1664  O   GLY A 113       3.223 -10.036  -6.072  1.00  0.77           O  
ATOM   1665  H   GLY A 113       2.286 -13.832  -7.425  1.00  0.77           H  
ATOM   1666 1HA  GLY A 113       3.236 -12.705  -5.646  1.00  0.77           H  
ATOM   1667 2HA  GLY A 113       4.653 -12.320  -6.603  1.00  0.77           H  
ATOM   1668  N   LEU A 114       2.304 -10.762  -8.001  1.00  0.78           N  
ATOM   1669  CA  LEU A 114       1.753  -9.466  -8.359  1.00  0.78           C  
ATOM   1670  C   LEU A 114       0.227  -9.440  -8.383  1.00  0.78           C  
ATOM   1671  O   LEU A 114      -0.378  -9.968  -9.312  1.00  0.78           O  
ATOM   1672  CB  LEU A 114       2.215  -9.074  -9.753  1.00  0.78           C  
ATOM   1673  CG  LEU A 114       3.704  -9.029 -10.026  1.00  0.78           C  
ATOM   1674  CD1 LEU A 114       3.918  -8.661 -11.497  1.00  0.78           C  
ATOM   1675  CD2 LEU A 114       4.351  -8.038  -9.116  1.00  0.78           C  
ATOM   1676  H   LEU A 114       2.143 -11.538  -8.637  1.00  0.78           H  
ATOM   1677  HA  LEU A 114       2.101  -8.728  -7.638  1.00  0.78           H  
ATOM   1678 1HB  LEU A 114       1.758  -9.751 -10.478  1.00  0.78           H  
ATOM   1679 2HB  LEU A 114       1.843  -8.092  -9.917  1.00  0.78           H  
ATOM   1680  HG  LEU A 114       4.139 -10.012  -9.854  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 114       4.963  -8.610 -11.712  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 114       3.444  -9.409 -12.139  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 114       3.486  -7.695 -11.690  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 114       5.419  -8.014  -9.315  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 114       3.920  -7.048  -9.285  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 114       4.184  -8.331  -8.078  1.00  0.78           H  
ATOM   1687  N   TYR A 115      -0.403  -8.833  -7.386  1.00  0.78           N  
ATOM   1688  CA  TYR A 115      -1.864  -8.789  -7.381  1.00  0.78           C  
ATOM   1689  C   TYR A 115      -2.357  -7.794  -8.446  1.00  0.78           C  
ATOM   1690  O   TYR A 115      -1.839  -6.679  -8.473  1.00  0.78           O  
ATOM   1691  CB  TYR A 115      -2.379  -8.313  -6.022  1.00  0.78           C  
ATOM   1692  CG  TYR A 115      -3.890  -8.285  -5.919  1.00  0.78           C  
ATOM   1693  CD1 TYR A 115      -4.611  -9.452  -5.682  1.00  0.78           C  
ATOM   1694  CD2 TYR A 115      -4.560  -7.086  -6.075  1.00  0.78           C  
ATOM   1695  CE1 TYR A 115      -5.970  -9.411  -5.593  1.00  0.78           C  
ATOM   1696  CE2 TYR A 115      -5.930  -7.053  -5.988  1.00  0.78           C  
ATOM   1697  CZ  TYR A 115      -6.633  -8.206  -5.747  1.00  0.78           C  
ATOM   1698  OH  TYR A 115      -8.004  -8.166  -5.662  1.00  0.78           O  
ATOM   1699  H   TYR A 115       0.129  -8.410  -6.637  1.00  0.78           H  
ATOM   1700  HA  TYR A 115      -2.231  -9.788  -7.582  1.00  0.78           H  
ATOM   1701 1HB  TYR A 115      -1.989  -8.949  -5.245  1.00  0.78           H  
ATOM   1702 2HB  TYR A 115      -2.011  -7.306  -5.831  1.00  0.78           H  
ATOM   1703  HD1 TYR A 115      -4.111 -10.396  -5.562  1.00  0.78           H  
ATOM   1704  HD2 TYR A 115      -4.003  -6.169  -6.269  1.00  0.78           H  
ATOM   1705  HE1 TYR A 115      -6.530 -10.330  -5.401  1.00  0.78           H  
ATOM   1706  HE2 TYR A 115      -6.461  -6.115  -6.109  1.00  0.78           H  
ATOM   1707  HH  TYR A 115      -8.329  -9.031  -5.402  1.00  0.78           H  
ATOM   1708  N   PRO A 116      -3.303  -8.148  -9.340  1.00  0.79           N  
ATOM   1709  CA  PRO A 116      -3.938  -7.259 -10.297  1.00  0.79           C  
ATOM   1710  C   PRO A 116      -5.021  -6.425  -9.627  1.00  0.79           C  
ATOM   1711  O   PRO A 116      -6.081  -6.939  -9.261  1.00  0.79           O  
ATOM   1712  CB  PRO A 116      -4.495  -8.215 -11.349  1.00  0.79           C  
ATOM   1713  CG  PRO A 116      -4.754  -9.485 -10.610  1.00  0.79           C  
ATOM   1714  CD  PRO A 116      -3.729  -9.541  -9.467  1.00  0.79           C  
ATOM   1715  HA  PRO A 116      -3.182  -6.598 -10.722  1.00  0.79           H  
ATOM   1716 1HB  PRO A 116      -5.406  -7.791 -11.780  1.00  0.79           H  
ATOM   1717 2HB  PRO A 116      -3.773  -8.332 -12.172  1.00  0.79           H  
ATOM   1718 1HG  PRO A 116      -5.778  -9.452 -10.247  1.00  0.79           H  
ATOM   1719 2HG  PRO A 116      -4.682 -10.349 -11.291  1.00  0.79           H  
ATOM   1720 1HD  PRO A 116      -4.236  -9.884  -8.558  1.00  0.79           H  
ATOM   1721 2HD  PRO A 116      -2.883 -10.183  -9.743  1.00  0.79           H  
ATOM   1722  N   ALA A 117      -4.751  -5.143  -9.444  1.00  0.80           N  
ATOM   1723  CA  ALA A 117      -5.678  -4.249  -8.776  1.00  0.80           C  
ATOM   1724  C   ALA A 117      -6.739  -3.768  -9.743  1.00  0.80           C  
ATOM   1725  O   ALA A 117      -6.471  -2.973 -10.645  1.00  0.80           O  
ATOM   1726  CB  ALA A 117      -4.930  -3.063  -8.184  1.00  0.80           C  
ATOM   1727  H   ALA A 117      -3.865  -4.773  -9.767  1.00  0.80           H  
ATOM   1728  HA  ALA A 117      -6.172  -4.797  -7.979  1.00  0.80           H  
ATOM   1729 1HB  ALA A 117      -5.632  -2.407  -7.672  1.00  0.80           H  
ATOM   1730 2HB  ALA A 117      -4.186  -3.429  -7.479  1.00  0.80           H  
ATOM   1731 3HB  ALA A 117      -4.432  -2.517  -8.981  1.00  0.80           H  
ATOM   1732  N   VAL A 118      -7.950  -4.241  -9.554  1.00  0.80           N  
ATOM   1733  CA  VAL A 118      -9.028  -3.881 -10.451  1.00  0.80           C  
ATOM   1734  C   VAL A 118      -9.394  -2.408 -10.296  1.00  0.80           C  
ATOM   1735  O   VAL A 118      -9.574  -1.919  -9.178  1.00  0.80           O  
ATOM   1736  CB  VAL A 118     -10.244  -4.783 -10.208  1.00  0.80           C  
ATOM   1737  CG1 VAL A 118     -11.387  -4.316 -11.026  1.00  0.80           C  
ATOM   1738  CG2 VAL A 118      -9.899  -6.212 -10.616  1.00  0.80           C  
ATOM   1739  H   VAL A 118      -8.118  -4.888  -8.797  1.00  0.80           H  
ATOM   1740  HA  VAL A 118      -8.692  -4.049 -11.467  1.00  0.80           H  
ATOM   1741  HB  VAL A 118     -10.524  -4.744  -9.158  1.00  0.80           H  
ATOM   1742 1HG1 VAL A 118     -12.226  -4.968 -10.838  1.00  0.80           H  
ATOM   1743 2HG1 VAL A 118     -11.652  -3.297 -10.754  1.00  0.80           H  
ATOM   1744 3HG1 VAL A 118     -11.108  -4.350 -12.085  1.00  0.80           H  
ATOM   1745 1HG2 VAL A 118     -10.759  -6.860 -10.454  1.00  0.80           H  
ATOM   1746 2HG2 VAL A 118      -9.643  -6.214 -11.670  1.00  0.80           H  
ATOM   1747 3HG2 VAL A 118      -9.051  -6.575 -10.027  1.00  0.80           H  
ATOM   1748  N   ILE A 119      -9.494  -1.716 -11.423  1.00  0.81           N  
ATOM   1749  CA  ILE A 119      -9.815  -0.295 -11.466  1.00  0.81           C  
ATOM   1750  C   ILE A 119     -11.239  -0.069 -11.998  1.00  0.81           C  
ATOM   1751  O   ILE A 119     -11.620  -0.642 -13.020  1.00  0.81           O  
ATOM   1752  CB  ILE A 119      -8.834   0.461 -12.389  1.00  0.81           C  
ATOM   1753  CG1 ILE A 119      -7.430   0.346 -11.970  1.00  0.81           C  
ATOM   1754  CG2 ILE A 119      -9.132   1.922 -12.369  1.00  0.81           C  
ATOM   1755  CD1 ILE A 119      -6.531   0.939 -13.023  1.00  0.81           C  
ATOM   1756  H   ILE A 119      -9.306  -2.209 -12.295  1.00  0.81           H  
ATOM   1757  HA  ILE A 119      -9.750   0.112 -10.459  1.00  0.81           H  
ATOM   1758  HB  ILE A 119      -8.927   0.073 -13.408  1.00  0.81           H  
ATOM   1759 1HG1 ILE A 119      -7.284   0.881 -11.035  1.00  0.81           H  
ATOM   1760 2HG1 ILE A 119      -7.167  -0.703 -11.819  1.00  0.81           H  
ATOM   1761 1HG2 ILE A 119      -8.450   2.449 -13.029  1.00  0.81           H  
ATOM   1762 2HG2 ILE A 119     -10.127   2.087 -12.692  1.00  0.81           H  
ATOM   1763 3HG2 ILE A 119      -9.012   2.284 -11.358  1.00  0.81           H  
ATOM   1764 1HD1 ILE A 119      -5.528   0.874 -12.706  1.00  0.81           H  
ATOM   1765 2HD1 ILE A 119      -6.657   0.399 -13.965  1.00  0.81           H  
ATOM   1766 3HD1 ILE A 119      -6.783   1.981 -13.169  1.00  0.81           H  
ATOM   1767  N   SER A 120     -12.047   0.733 -11.291  1.00  0.81           N  
ATOM   1768  CA  SER A 120     -13.401   1.023 -11.775  1.00  0.81           C  
ATOM   1769  C   SER A 120     -13.320   1.869 -13.032  1.00  0.81           C  
ATOM   1770  O   SER A 120     -12.378   2.644 -13.176  1.00  0.81           O  
ATOM   1771  CB  SER A 120     -14.189   1.796 -10.731  1.00  0.81           C  
ATOM   1772  OG  SER A 120     -13.657   3.117 -10.526  1.00  0.81           O  
ATOM   1773  H   SER A 120     -11.709   1.156 -10.439  1.00  0.81           H  
ATOM   1774  HA  SER A 120     -13.908   0.084 -12.008  1.00  0.81           H  
ATOM   1775 1HB  SER A 120     -15.231   1.867 -11.043  1.00  0.81           H  
ATOM   1776 2HB  SER A 120     -14.169   1.246  -9.791  1.00  0.81           H  
ATOM   1777  HG  SER A 120     -14.128   3.469  -9.755  1.00  0.81           H  
ATOM   1778  N   GLY A 121     -14.355   1.843 -13.873  1.00  0.80           N  
ATOM   1779  CA  GLY A 121     -14.345   2.675 -15.082  1.00  0.80           C  
ATOM   1780  C   GLY A 121     -14.193   4.165 -14.780  1.00  0.80           C  
ATOM   1781  O   GLY A 121     -13.522   4.901 -15.502  1.00  0.80           O  
ATOM   1782  H   GLY A 121     -15.123   1.210 -13.709  1.00  0.80           H  
ATOM   1783 1HA  GLY A 121     -13.532   2.352 -15.736  1.00  0.80           H  
ATOM   1784 2HA  GLY A 121     -15.265   2.508 -15.636  1.00  0.80           H  
ATOM   1785  N   VAL A 122     -14.765   4.630 -13.677  1.00  0.78           N  
ATOM   1786  CA  VAL A 122     -14.602   6.039 -13.382  1.00  0.78           C  
ATOM   1787  C   VAL A 122     -13.139   6.351 -13.101  1.00  0.78           C  
ATOM   1788  O   VAL A 122     -12.598   7.329 -13.627  1.00  0.78           O  
ATOM   1789  CB  VAL A 122     -15.485   6.477 -12.219  1.00  0.78           C  
ATOM   1790  CG1 VAL A 122     -15.128   7.901 -11.817  1.00  0.78           C  
ATOM   1791  CG2 VAL A 122     -16.941   6.412 -12.667  1.00  0.78           C  
ATOM   1792  H   VAL A 122     -15.299   4.021 -13.076  1.00  0.78           H  
ATOM   1793  HA  VAL A 122     -14.914   6.602 -14.256  1.00  0.78           H  
ATOM   1794  HB  VAL A 122     -15.319   5.824 -11.363  1.00  0.78           H  
ATOM   1795 1HG1 VAL A 122     -15.762   8.220 -10.992  1.00  0.78           H  
ATOM   1796 2HG1 VAL A 122     -14.079   7.950 -11.509  1.00  0.78           H  
ATOM   1797 3HG1 VAL A 122     -15.283   8.556 -12.658  1.00  0.78           H  
ATOM   1798 1HG2 VAL A 122     -17.590   6.727 -11.850  1.00  0.78           H  
ATOM   1799 2HG2 VAL A 122     -17.086   7.079 -13.524  1.00  0.78           H  
ATOM   1800 3HG2 VAL A 122     -17.189   5.392 -12.956  1.00  0.78           H  
ATOM   1801  N   ARG A 123     -12.475   5.503 -12.310  1.00  0.76           N  
ATOM   1802  CA  ARG A 123     -11.071   5.765 -12.035  1.00  0.76           C  
ATOM   1803  C   ARG A 123     -10.226   5.575 -13.293  1.00  0.76           C  
ATOM   1804  O   ARG A 123      -9.278   6.330 -13.514  1.00  0.76           O  
ATOM   1805  CB  ARG A 123     -10.546   4.926 -10.895  1.00  0.76           C  
ATOM   1806  CG  ARG A 123      -9.075   5.164 -10.578  1.00  0.76           C  
ATOM   1807  CD  ARG A 123      -8.824   6.584 -10.156  1.00  0.76           C  
ATOM   1808  NE  ARG A 123      -7.430   6.821  -9.793  1.00  0.76           N  
ATOM   1809  CZ  ARG A 123      -6.851   8.043  -9.712  1.00  0.76           C  
ATOM   1810  NH1 ARG A 123      -7.532   9.140  -9.969  1.00  0.76           N  
ATOM   1811  NH2 ARG A 123      -5.581   8.150  -9.366  1.00  0.76           N  
ATOM   1812  H   ARG A 123     -12.931   4.681 -11.897  1.00  0.76           H  
ATOM   1813  HA  ARG A 123     -10.980   6.808 -11.725  1.00  0.76           H  
ATOM   1814 1HB  ARG A 123     -11.115   5.156  -9.997  1.00  0.76           H  
ATOM   1815 2HB  ARG A 123     -10.712   3.880 -11.115  1.00  0.76           H  
ATOM   1816 1HG  ARG A 123      -8.754   4.495  -9.782  1.00  0.76           H  
ATOM   1817 2HG  ARG A 123      -8.499   4.968 -11.471  1.00  0.76           H  
ATOM   1818 1HD  ARG A 123      -9.075   7.250 -10.978  1.00  0.76           H  
ATOM   1819 2HD  ARG A 123      -9.447   6.831  -9.297  1.00  0.76           H  
ATOM   1820  HE  ARG A 123      -6.858   6.016  -9.583  1.00  0.76           H  
ATOM   1821 1HH1 ARG A 123      -8.530   9.110 -10.231  1.00  0.76           H  
ATOM   1822 2HH1 ARG A 123      -7.080  10.038  -9.900  1.00  0.76           H  
ATOM   1823 1HH2 ARG A 123      -5.035   7.326  -9.163  1.00  0.76           H  
ATOM   1824 2HH2 ARG A 123      -5.159   9.071  -9.306  1.00  0.76           H  
ATOM   1825  N   GLU A 124     -10.538   4.575 -14.138  1.00  0.74           N  
ATOM   1826  CA  GLU A 124      -9.713   4.427 -15.334  1.00  0.74           C  
ATOM   1827  C   GLU A 124      -9.822   5.689 -16.169  1.00  0.74           C  
ATOM   1828  O   GLU A 124      -8.822   6.155 -16.707  1.00  0.74           O  
ATOM   1829  CB  GLU A 124     -10.102   3.253 -16.247  1.00  0.74           C  
ATOM   1830  CG  GLU A 124      -9.808   1.855 -15.747  1.00  0.74           C  
ATOM   1831  CD  GLU A 124     -10.067   0.813 -16.812  1.00  0.74           C  
ATOM   1832  OE1 GLU A 124     -10.451   1.172 -17.886  1.00  0.74           O  
ATOM   1833  OE2 GLU A 124      -9.870  -0.337 -16.561  1.00  0.74           O  
ATOM   1834  H   GLU A 124     -11.316   3.944 -13.943  1.00  0.74           H  
ATOM   1835  HA  GLU A 124      -8.681   4.299 -15.027  1.00  0.74           H  
ATOM   1836 1HB  GLU A 124     -11.178   3.301 -16.436  1.00  0.74           H  
ATOM   1837 2HB  GLU A 124      -9.608   3.375 -17.209  1.00  0.74           H  
ATOM   1838 1HG  GLU A 124      -8.776   1.790 -15.411  1.00  0.74           H  
ATOM   1839 2HG  GLU A 124     -10.464   1.649 -14.911  1.00  0.74           H  
ATOM   1840  N   GLY A 125     -11.024   6.270 -16.225  1.00  0.72           N  
ATOM   1841  CA  GLY A 125     -11.280   7.499 -16.952  1.00  0.72           C  
ATOM   1842  C   GLY A 125     -10.376   8.611 -16.442  1.00  0.72           C  
ATOM   1843  O   GLY A 125      -9.674   9.252 -17.229  1.00  0.72           O  
ATOM   1844  H   GLY A 125     -11.817   5.809 -15.776  1.00  0.72           H  
ATOM   1845 1HA  GLY A 125     -11.112   7.333 -18.016  1.00  0.72           H  
ATOM   1846 2HA  GLY A 125     -12.322   7.775 -16.828  1.00  0.72           H  
ATOM   1847  N   GLU A 126     -10.356   8.815 -15.121  1.00  0.71           N  
ATOM   1848  CA  GLU A 126      -9.519   9.858 -14.529  1.00  0.71           C  
ATOM   1849  C   GLU A 126      -8.029   9.618 -14.840  1.00  0.71           C  
ATOM   1850  O   GLU A 126      -7.285  10.564 -15.127  1.00  0.71           O  
ATOM   1851  CB  GLU A 126      -9.710   9.883 -13.006  1.00  0.71           C  
ATOM   1852  CG  GLU A 126     -11.076  10.367 -12.524  1.00  0.71           C  
ATOM   1853  CD  GLU A 126     -11.263  10.279 -11.013  1.00  0.71           C  
ATOM   1854  OE1 GLU A 126     -10.405   9.742 -10.334  1.00  0.71           O  
ATOM   1855  OE2 GLU A 126     -12.266  10.760 -10.535  1.00  0.71           O  
ATOM   1856  H   GLU A 126     -10.965   8.243 -14.529  1.00  0.71           H  
ATOM   1857  HA  GLU A 126      -9.815  10.819 -14.950  1.00  0.71           H  
ATOM   1858 1HB  GLU A 126      -9.563   8.880 -12.618  1.00  0.71           H  
ATOM   1859 2HB  GLU A 126      -8.950  10.520 -12.558  1.00  0.71           H  
ATOM   1860 1HG  GLU A 126     -11.228  11.396 -12.846  1.00  0.71           H  
ATOM   1861 2HG  GLU A 126     -11.832   9.748 -12.996  1.00  0.71           H  
ATOM   1862  N   LEU A 127      -7.601   8.355 -14.812  1.00  0.71           N  
ATOM   1863  CA  LEU A 127      -6.222   8.009 -15.131  1.00  0.71           C  
ATOM   1864  C   LEU A 127      -5.927   8.254 -16.611  1.00  0.71           C  
ATOM   1865  O   LEU A 127      -4.862   8.779 -16.942  1.00  0.71           O  
ATOM   1866  CB  LEU A 127      -5.975   6.575 -14.724  1.00  0.71           C  
ATOM   1867  CG  LEU A 127      -5.950   6.338 -13.229  1.00  0.71           C  
ATOM   1868  CD1 LEU A 127      -6.052   4.854 -12.955  1.00  0.71           C  
ATOM   1869  CD2 LEU A 127      -4.635   6.909 -12.685  1.00  0.71           C  
ATOM   1870  H   LEU A 127      -8.253   7.615 -14.545  1.00  0.71           H  
ATOM   1871  HA  LEU A 127      -5.565   8.645 -14.541  1.00  0.71           H  
ATOM   1872 1HB  LEU A 127      -6.764   5.969 -15.141  1.00  0.71           H  
ATOM   1873 2HB  LEU A 127      -5.018   6.261 -15.132  1.00  0.71           H  
ATOM   1874  HG  LEU A 127      -6.796   6.834 -12.752  1.00  0.71           H  
ATOM   1875 1HD1 LEU A 127      -6.023   4.673 -11.884  1.00  0.71           H  
ATOM   1876 2HD1 LEU A 127      -6.992   4.488 -13.360  1.00  0.71           H  
ATOM   1877 3HD1 LEU A 127      -5.257   4.342 -13.423  1.00  0.71           H  
ATOM   1878 1HD2 LEU A 127      -4.577   6.746 -11.616  1.00  0.71           H  
ATOM   1879 2HD2 LEU A 127      -3.803   6.412 -13.169  1.00  0.71           H  
ATOM   1880 3HD2 LEU A 127      -4.584   7.979 -12.893  1.00  0.71           H  
ATOM   1881  N   THR A 128      -6.871   7.933 -17.502  1.00  0.72           N  
ATOM   1882  CA  THR A 128      -6.704   8.261 -18.909  1.00  0.72           C  
ATOM   1883  C   THR A 128      -6.592   9.757 -19.067  1.00  0.72           C  
ATOM   1884  O   THR A 128      -5.745  10.212 -19.825  1.00  0.72           O  
ATOM   1885  CB  THR A 128      -7.780   7.648 -19.847  1.00  0.72           C  
ATOM   1886  OG1 THR A 128      -7.615   6.199 -19.908  1.00  0.72           O  
ATOM   1887  CG2 THR A 128      -7.702   8.254 -21.244  1.00  0.72           C  
ATOM   1888  H   THR A 128      -7.719   7.470 -17.194  1.00  0.72           H  
ATOM   1889  HA  THR A 128      -5.756   7.848 -19.236  1.00  0.72           H  
ATOM   1890  HB  THR A 128      -8.765   7.862 -19.428  1.00  0.72           H  
ATOM   1891  HG1 THR A 128      -8.324   5.804 -20.502  1.00  0.72           H  
ATOM   1892 1HG2 THR A 128      -8.475   7.816 -21.867  1.00  0.72           H  
ATOM   1893 2HG2 THR A 128      -7.851   9.334 -21.182  1.00  0.72           H  
ATOM   1894 3HG2 THR A 128      -6.750   8.055 -21.683  1.00  0.72           H  
ATOM   1895  N   TYR A 129      -7.402  10.534 -18.343  1.00  0.73           N  
ATOM   1896  CA  TYR A 129      -7.275  11.977 -18.445  1.00  0.73           C  
ATOM   1897  C   TYR A 129      -5.850  12.381 -18.145  1.00  0.73           C  
ATOM   1898  O   TYR A 129      -5.256  13.134 -18.905  1.00  0.73           O  
ATOM   1899  CB  TYR A 129      -8.177  12.731 -17.480  1.00  0.73           C  
ATOM   1900  CG  TYR A 129      -8.057  14.262 -17.638  1.00  0.73           C  
ATOM   1901  CD1 TYR A 129      -8.841  14.976 -18.560  1.00  0.73           C  
ATOM   1902  CD2 TYR A 129      -7.107  14.933 -16.903  1.00  0.73           C  
ATOM   1903  CE1 TYR A 129      -8.659  16.346 -18.720  1.00  0.73           C  
ATOM   1904  CE2 TYR A 129      -6.928  16.278 -17.065  1.00  0.73           C  
ATOM   1905  CZ  TYR A 129      -7.685  16.990 -17.962  1.00  0.73           C  
ATOM   1906  OH  TYR A 129      -7.447  18.336 -18.078  1.00  0.73           O  
ATOM   1907  H   TYR A 129      -8.108  10.112 -17.743  1.00  0.73           H  
ATOM   1908  HA  TYR A 129      -7.480  12.274 -19.454  1.00  0.73           H  
ATOM   1909 1HB  TYR A 129      -9.159  12.421 -17.620  1.00  0.73           H  
ATOM   1910 2HB  TYR A 129      -7.910  12.487 -16.466  1.00  0.73           H  
ATOM   1911  HD1 TYR A 129      -9.590  14.461 -19.154  1.00  0.73           H  
ATOM   1912  HD2 TYR A 129      -6.483  14.388 -16.193  1.00  0.73           H  
ATOM   1913  HE1 TYR A 129      -9.265  16.906 -19.438  1.00  0.73           H  
ATOM   1914  HE2 TYR A 129      -6.168  16.788 -16.482  1.00  0.73           H  
ATOM   1915  HH  TYR A 129      -7.827  18.714 -18.910  1.00  0.73           H  
ATOM   1916  N   LEU A 130      -5.293  11.880 -17.040  1.00  0.77           N  
ATOM   1917  CA  LEU A 130      -3.924  12.209 -16.660  1.00  0.77           C  
ATOM   1918  C   LEU A 130      -2.918  11.776 -17.731  1.00  0.77           C  
ATOM   1919  O   LEU A 130      -2.019  12.537 -18.096  1.00  0.77           O  
ATOM   1920  CB  LEU A 130      -3.586  11.564 -15.316  1.00  0.77           C  
ATOM   1921  CG  LEU A 130      -2.179  11.800 -14.800  1.00  0.77           C  
ATOM   1922  CD1 LEU A 130      -1.953  13.303 -14.619  1.00  0.77           C  
ATOM   1923  CD2 LEU A 130      -2.021  11.049 -13.482  1.00  0.77           C  
ATOM   1924  H   LEU A 130      -5.852  11.267 -16.442  1.00  0.77           H  
ATOM   1925  HA  LEU A 130      -3.857  13.288 -16.544  1.00  0.77           H  
ATOM   1926 1HB  LEU A 130      -4.288  11.931 -14.571  1.00  0.77           H  
ATOM   1927 2HB  LEU A 130      -3.723  10.488 -15.406  1.00  0.77           H  
ATOM   1928  HG  LEU A 130      -1.451  11.426 -15.520  1.00  0.77           H  
ATOM   1929 1HD1 LEU A 130      -0.949  13.482 -14.245  1.00  0.77           H  
ATOM   1930 2HD1 LEU A 130      -2.078  13.808 -15.579  1.00  0.77           H  
ATOM   1931 3HD1 LEU A 130      -2.679  13.694 -13.905  1.00  0.77           H  
ATOM   1932 1HD2 LEU A 130      -1.027  11.191 -13.084  1.00  0.77           H  
ATOM   1933 2HD2 LEU A 130      -2.749  11.416 -12.756  1.00  0.77           H  
ATOM   1934 3HD2 LEU A 130      -2.191   9.992 -13.651  1.00  0.77           H  
ATOM   1935  N   GLY A 131      -3.071  10.555 -18.242  1.00  0.81           N  
ATOM   1936  CA  GLY A 131      -2.195  10.031 -19.287  1.00  0.81           C  
ATOM   1937  C   GLY A 131      -2.218  10.958 -20.500  1.00  0.81           C  
ATOM   1938  O   GLY A 131      -1.172  11.401 -20.985  1.00  0.81           O  
ATOM   1939  H   GLY A 131      -3.828   9.972 -17.893  1.00  0.81           H  
ATOM   1940 1HA  GLY A 131      -1.178   9.937 -18.908  1.00  0.81           H  
ATOM   1941 2HA  GLY A 131      -2.530   9.034 -19.574  1.00  0.81           H  
ATOM   1942  N   VAL A 132      -3.421  11.255 -20.988  1.00  0.87           N  
ATOM   1943  CA  VAL A 132      -3.598  12.116 -22.144  1.00  0.87           C  
ATOM   1944  C   VAL A 132      -3.088  13.508 -21.865  1.00  0.87           C  
ATOM   1945  O   VAL A 132      -2.318  14.047 -22.648  1.00  0.87           O  
ATOM   1946  CB  VAL A 132      -5.079  12.221 -22.534  1.00  0.87           C  
ATOM   1947  CG1 VAL A 132      -5.245  13.274 -23.584  1.00  0.87           C  
ATOM   1948  CG2 VAL A 132      -5.574  10.885 -23.054  1.00  0.87           C  
ATOM   1949  H   VAL A 132      -4.243  10.872 -20.532  1.00  0.87           H  
ATOM   1950  HA  VAL A 132      -3.050  11.695 -22.983  1.00  0.87           H  
ATOM   1951  HB  VAL A 132      -5.660  12.509 -21.657  1.00  0.87           H  
ATOM   1952 1HG1 VAL A 132      -6.267  13.356 -23.855  1.00  0.87           H  
ATOM   1953 2HG1 VAL A 132      -4.906  14.210 -23.175  1.00  0.87           H  
ATOM   1954 3HG1 VAL A 132      -4.659  13.011 -24.464  1.00  0.87           H  
ATOM   1955 1HG2 VAL A 132      -6.624  10.960 -23.321  1.00  0.87           H  
ATOM   1956 2HG2 VAL A 132      -5.007  10.606 -23.923  1.00  0.87           H  
ATOM   1957 3HG2 VAL A 132      -5.448  10.125 -22.291  1.00  0.87           H  
ATOM   1958  N   ARG A 133      -3.434  14.055 -20.711  1.00  0.94           N  
ATOM   1959  CA  ARG A 133      -3.024  15.392 -20.340  1.00  0.94           C  
ATOM   1960  C   ARG A 133      -1.519  15.523 -20.398  1.00  0.94           C  
ATOM   1961  O   ARG A 133      -1.005  16.481 -20.971  1.00  0.94           O  
ATOM   1962  CB  ARG A 133      -3.592  15.725 -18.962  1.00  0.94           C  
ATOM   1963  CG  ARG A 133      -3.397  17.110 -18.476  1.00  0.94           C  
ATOM   1964  CD  ARG A 133      -2.358  17.214 -17.447  1.00  0.94           C  
ATOM   1965  NE  ARG A 133      -2.230  18.591 -17.040  1.00  0.94           N  
ATOM   1966  CZ  ARG A 133      -1.307  19.102 -16.234  1.00  0.94           C  
ATOM   1967  NH1 ARG A 133      -0.399  18.351 -15.703  1.00  0.94           N  
ATOM   1968  NH2 ARG A 133      -1.324  20.392 -15.982  1.00  0.94           N  
ATOM   1969  H   ARG A 133      -4.037  13.548 -20.079  1.00  0.94           H  
ATOM   1970  HA  ARG A 133      -3.442  16.087 -21.059  1.00  0.94           H  
ATOM   1971 1HB  ARG A 133      -4.661  15.545 -18.965  1.00  0.94           H  
ATOM   1972 2HB  ARG A 133      -3.156  15.054 -18.226  1.00  0.94           H  
ATOM   1973 1HG  ARG A 133      -3.099  17.745 -19.311  1.00  0.94           H  
ATOM   1974 2HG  ARG A 133      -4.331  17.488 -18.055  1.00  0.94           H  
ATOM   1975 1HD  ARG A 133      -2.662  16.629 -16.579  1.00  0.94           H  
ATOM   1976 2HD  ARG A 133      -1.407  16.854 -17.813  1.00  0.94           H  
ATOM   1977  HE  ARG A 133      -2.935  19.235 -17.386  1.00  0.94           H  
ATOM   1978 1HH1 ARG A 133      -0.388  17.359 -15.902  1.00  0.94           H  
ATOM   1979 2HH1 ARG A 133       0.282  18.779 -15.095  1.00  0.94           H  
ATOM   1980 1HH2 ARG A 133      -2.033  20.972 -16.427  1.00  0.94           H  
ATOM   1981 2HH2 ARG A 133      -0.635  20.805 -15.374  1.00  0.94           H  
ATOM   1982  N   GLU A 134      -0.792  14.550 -19.862  1.00  1.02           N  
ATOM   1983  CA  GLU A 134       0.655  14.603 -19.968  1.00  1.02           C  
ATOM   1984  C   GLU A 134       1.081  14.473 -21.440  1.00  1.02           C  
ATOM   1985  O   GLU A 134       2.077  15.058 -21.869  1.00  1.02           O  
ATOM   1986  CB  GLU A 134       1.300  13.488 -19.162  1.00  1.02           C  
ATOM   1987  CG  GLU A 134       2.839  13.545 -19.038  1.00  1.02           C  
ATOM   1988  CD  GLU A 134       3.326  14.674 -18.155  1.00  1.02           C  
ATOM   1989  OE1 GLU A 134       2.558  15.130 -17.338  1.00  1.02           O  
ATOM   1990  OE2 GLU A 134       4.452  15.078 -18.291  1.00  1.02           O  
ATOM   1991  H   GLU A 134      -1.243  13.771 -19.379  1.00  1.02           H  
ATOM   1992  HA  GLU A 134       0.999  15.548 -19.583  1.00  1.02           H  
ATOM   1993 1HB  GLU A 134       0.889  13.529 -18.164  1.00  1.02           H  
ATOM   1994 2HB  GLU A 134       1.022  12.526 -19.597  1.00  1.02           H  
ATOM   1995 1HG  GLU A 134       3.198  12.604 -18.633  1.00  1.02           H  
ATOM   1996 2HG  GLU A 134       3.262  13.660 -20.036  1.00  1.02           H  
ATOM   1997  N   ALA A 135       0.356  13.642 -22.202  1.00  1.08           N  
ATOM   1998  CA  ALA A 135       0.716  13.358 -23.579  1.00  1.08           C  
ATOM   1999  C   ALA A 135       0.286  14.354 -24.663  1.00  1.08           C  
ATOM   2000  O   ALA A 135       0.802  14.268 -25.776  1.00  1.08           O  
ATOM   2001  CB  ALA A 135       0.171  12.018 -23.983  1.00  1.08           C  
ATOM   2002  H   ALA A 135      -0.449  13.160 -21.803  1.00  1.08           H  
ATOM   2003  HA  ALA A 135       1.781  13.317 -23.576  1.00  1.08           H  
ATOM   2004 1HB  ALA A 135       0.520  11.770 -24.986  1.00  1.08           H  
ATOM   2005 2HB  ALA A 135       0.517  11.261 -23.273  1.00  1.08           H  
ATOM   2006 3HB  ALA A 135      -0.912  12.073 -23.974  1.00  1.08           H  
ATOM   2007  N   VAL A 136      -0.705  15.203 -24.423  1.00  1.13           N  
ATOM   2008  CA  VAL A 136      -1.136  16.119 -25.486  1.00  1.13           C  
ATOM   2009  C   VAL A 136      -1.294  17.527 -24.955  1.00  1.13           C  
ATOM   2010  O   VAL A 136      -1.448  17.743 -23.757  1.00  1.13           O  
ATOM   2011  CB  VAL A 136      -2.510  15.738 -26.076  1.00  1.13           C  
ATOM   2012  CG1 VAL A 136      -2.509  14.323 -26.634  1.00  1.13           C  
ATOM   2013  CG2 VAL A 136      -3.531  15.936 -25.050  1.00  1.13           C  
ATOM   2014  H   VAL A 136      -1.156  15.196 -23.510  1.00  1.13           H  
ATOM   2015  HA  VAL A 136      -0.386  16.125 -26.278  1.00  1.13           H  
ATOM   2016  HB  VAL A 136      -2.724  16.399 -26.912  1.00  1.13           H  
ATOM   2017 1HG1 VAL A 136      -3.483  14.113 -27.065  1.00  1.13           H  
ATOM   2018 2HG1 VAL A 136      -1.742  14.235 -27.405  1.00  1.13           H  
ATOM   2019 3HG1 VAL A 136      -2.304  13.609 -25.836  1.00  1.13           H  
ATOM   2020 1HG2 VAL A 136      -4.505  15.700 -25.444  1.00  1.13           H  
ATOM   2021 2HG2 VAL A 136      -3.321  15.317 -24.246  1.00  1.13           H  
ATOM   2022 3HG2 VAL A 136      -3.512  16.964 -24.722  1.00  1.13           H  
ATOM   2023  N   GLU A 137      -1.359  18.500 -25.841  1.00  1.14           N  
ATOM   2024  CA  GLU A 137      -1.731  19.815 -25.356  1.00  1.14           C  
ATOM   2025  C   GLU A 137      -3.251  19.847 -25.207  1.00  1.14           C  
ATOM   2026  O   GLU A 137      -3.965  19.600 -26.176  1.00  1.14           O  
ATOM   2027  CB  GLU A 137      -1.276  20.909 -26.326  1.00  1.14           C  
ATOM   2028  CG  GLU A 137      -1.575  22.352 -25.852  1.00  1.14           C  
ATOM   2029  CD  GLU A 137      -1.131  23.450 -26.833  1.00  1.14           C  
ATOM   2030  OE1 GLU A 137      -0.727  23.132 -27.933  1.00  1.14           O  
ATOM   2031  OE2 GLU A 137      -1.175  24.598 -26.463  1.00  1.14           O  
ATOM   2032  H   GLU A 137      -1.187  18.329 -26.821  1.00  1.14           H  
ATOM   2033  HA  GLU A 137      -1.277  19.985 -24.379  1.00  1.14           H  
ATOM   2034 1HB  GLU A 137      -0.207  20.815 -26.477  1.00  1.14           H  
ATOM   2035 2HB  GLU A 137      -1.757  20.764 -27.292  1.00  1.14           H  
ATOM   2036 1HG  GLU A 137      -2.649  22.447 -25.681  1.00  1.14           H  
ATOM   2037 2HG  GLU A 137      -1.074  22.507 -24.898  1.00  1.14           H  
ATOM   2038  N   LEU A 138      -3.742  20.125 -24.002  1.00  1.10           N  
ATOM   2039  CA  LEU A 138      -5.185  20.209 -23.783  1.00  1.10           C  
ATOM   2040  C   LEU A 138      -5.632  21.659 -23.712  1.00  1.10           C  
ATOM   2041  O   LEU A 138      -4.904  22.512 -23.205  1.00  1.10           O  
ATOM   2042  CB  LEU A 138      -5.640  19.487 -22.501  1.00  1.10           C  
ATOM   2043  CG  LEU A 138      -5.440  17.963 -22.419  1.00  1.10           C  
ATOM   2044  CD1 LEU A 138      -5.941  17.470 -21.088  1.00  1.10           C  
ATOM   2045  CD2 LEU A 138      -6.206  17.308 -23.504  1.00  1.10           C  
ATOM   2046  H   LEU A 138      -3.102  20.286 -23.236  1.00  1.10           H  
ATOM   2047  HA  LEU A 138      -5.692  19.741 -24.625  1.00  1.10           H  
ATOM   2048 1HB  LEU A 138      -5.100  19.921 -21.660  1.00  1.10           H  
ATOM   2049 2HB  LEU A 138      -6.681  19.697 -22.351  1.00  1.10           H  
ATOM   2050  HG  LEU A 138      -4.379  17.723 -22.514  1.00  1.10           H  
ATOM   2051 1HD1 LEU A 138      -5.817  16.393 -21.019  1.00  1.10           H  
ATOM   2052 2HD1 LEU A 138      -5.396  17.959 -20.291  1.00  1.10           H  
ATOM   2053 3HD1 LEU A 138      -6.999  17.715 -20.997  1.00  1.10           H  
ATOM   2054 1HD2 LEU A 138      -6.082  16.234 -23.456  1.00  1.10           H  
ATOM   2055 2HD2 LEU A 138      -7.259  17.551 -23.405  1.00  1.10           H  
ATOM   2056 3HD2 LEU A 138      -5.833  17.677 -24.441  1.00  1.10           H  
ATOM   2057  N   GLY A 139      -6.824  21.933 -24.226  1.00  1.04           N  
ATOM   2058  CA  GLY A 139      -7.404  23.263 -24.141  1.00  1.04           C  
ATOM   2059  C   GLY A 139      -8.214  23.384 -22.851  1.00  1.04           C  
ATOM   2060  O   GLY A 139      -8.374  22.395 -22.142  1.00  1.04           O  
ATOM   2061  H   GLY A 139      -7.350  21.189 -24.663  1.00  1.04           H  
ATOM   2062 1HA  GLY A 139      -6.611  24.012 -24.165  1.00  1.04           H  
ATOM   2063 2HA  GLY A 139      -8.038  23.411 -25.013  1.00  1.04           H  
ATOM   2064  N   PRO A 140      -8.861  24.538 -22.607  1.00  0.95           N  
ATOM   2065  CA  PRO A 140      -9.670  24.870 -21.437  1.00  0.95           C  
ATOM   2066  C   PRO A 140     -10.957  24.059 -21.342  1.00  0.95           C  
ATOM   2067  O   PRO A 140     -11.646  24.098 -20.322  1.00  0.95           O  
ATOM   2068  CB  PRO A 140      -9.976  26.353 -21.649  1.00  0.95           C  
ATOM   2069  CG  PRO A 140      -9.888  26.559 -23.144  1.00  0.95           C  
ATOM   2070  CD  PRO A 140      -8.791  25.626 -23.606  1.00  0.95           C  
ATOM   2071  HA  PRO A 140      -9.059  24.728 -20.535  1.00  0.95           H  
ATOM   2072 1HB  PRO A 140     -10.970  26.588 -21.243  1.00  0.95           H  
ATOM   2073 2HB  PRO A 140      -9.246  26.962 -21.091  1.00  0.95           H  
ATOM   2074 1HG  PRO A 140     -10.861  26.331 -23.614  1.00  0.95           H  
ATOM   2075 2HG  PRO A 140      -9.668  27.614 -23.366  1.00  0.95           H  
ATOM   2076 1HD  PRO A 140      -9.047  25.283 -24.611  1.00  0.95           H  
ATOM   2077 2HD  PRO A 140      -7.808  26.124 -23.563  1.00  0.95           H  
ATOM   2078  N   ASP A 141     -11.323  23.417 -22.447  1.00  0.87           N  
ATOM   2079  CA  ASP A 141     -12.528  22.618 -22.562  1.00  0.87           C  
ATOM   2080  C   ASP A 141     -12.278  21.497 -23.562  1.00  0.87           C  
ATOM   2081  O   ASP A 141     -12.098  21.734 -24.764  1.00  0.87           O  
ATOM   2082  CB  ASP A 141     -13.731  23.518 -22.956  1.00  0.87           C  
ATOM   2083  CG  ASP A 141     -15.140  22.813 -23.031  1.00  0.87           C  
ATOM   2084  OD1 ASP A 141     -15.228  21.706 -23.504  1.00  0.87           O  
ATOM   2085  OD2 ASP A 141     -16.123  23.405 -22.593  1.00  0.87           O  
ATOM   2086  H   ASP A 141     -10.723  23.456 -23.251  1.00  0.87           H  
ATOM   2087  HA  ASP A 141     -12.738  22.162 -21.591  1.00  0.87           H  
ATOM   2088 1HB  ASP A 141     -13.801  24.339 -22.241  1.00  0.87           H  
ATOM   2089 2HB  ASP A 141     -13.526  23.966 -23.933  1.00  0.87           H  
ATOM   2090  N   ASN A 142     -12.225  20.275 -23.048  1.00  0.80           N  
ATOM   2091  CA  ASN A 142     -11.966  19.127 -23.895  1.00  0.80           C  
ATOM   2092  C   ASN A 142     -12.674  17.864 -23.430  1.00  0.80           C  
ATOM   2093  O   ASN A 142     -12.982  17.687 -22.244  1.00  0.80           O  
ATOM   2094  CB  ASN A 142     -10.469  18.878 -23.968  1.00  0.80           C  
ATOM   2095  CG  ASN A 142      -9.887  18.589 -22.620  1.00  0.80           C  
ATOM   2096  OD1 ASN A 142      -9.999  17.479 -22.083  1.00  0.80           O  
ATOM   2097  ND2 ASN A 142      -9.259  19.579 -22.056  1.00  0.80           N  
ATOM   2098  H   ASN A 142     -12.330  20.151 -22.039  1.00  0.80           H  
ATOM   2099  HA  ASN A 142     -12.338  19.352 -24.889  1.00  0.80           H  
ATOM   2100 1HB  ASN A 142     -10.280  18.029 -24.621  1.00  0.80           H  
ATOM   2101 2HB  ASN A 142      -9.969  19.746 -24.397  1.00  0.80           H  
ATOM   2102 1HD2 ASN A 142      -8.850  19.492 -21.147  1.00  0.80           H  
ATOM   2103 2HD2 ASN A 142      -9.145  20.484 -22.490  1.00  0.80           H  
ATOM   2104  N   VAL A 143     -12.904  16.970 -24.390  1.00  0.75           N  
ATOM   2105  CA  VAL A 143     -13.511  15.672 -24.117  1.00  0.75           C  
ATOM   2106  C   VAL A 143     -12.652  14.553 -24.671  1.00  0.75           C  
ATOM   2107  O   VAL A 143     -12.328  14.542 -25.862  1.00  0.75           O  
ATOM   2108  CB  VAL A 143     -14.922  15.570 -24.710  1.00  0.75           C  
ATOM   2109  CG1 VAL A 143     -15.512  14.160 -24.435  1.00  0.75           C  
ATOM   2110  CG2 VAL A 143     -15.842  16.632 -24.113  1.00  0.75           C  
ATOM   2111  H   VAL A 143     -12.612  17.215 -25.337  1.00  0.75           H  
ATOM   2112  HA  VAL A 143     -13.590  15.554 -23.047  1.00  0.75           H  
ATOM   2113  HB  VAL A 143     -14.849  15.710 -25.737  1.00  0.75           H  
ATOM   2114 1HG1 VAL A 143     -16.504  14.087 -24.872  1.00  0.75           H  
ATOM   2115 2HG1 VAL A 143     -14.872  13.398 -24.873  1.00  0.75           H  
ATOM   2116 3HG1 VAL A 143     -15.574  14.000 -23.360  1.00  0.75           H  
ATOM   2117 1HG2 VAL A 143     -16.832  16.547 -24.558  1.00  0.75           H  
ATOM   2118 2HG2 VAL A 143     -15.912  16.478 -23.044  1.00  0.75           H  
ATOM   2119 3HG2 VAL A 143     -15.445  17.623 -24.313  1.00  0.75           H  
ATOM   2120  N   LEU A 144     -12.301  13.613 -23.814  1.00  0.73           N  
ATOM   2121  CA  LEU A 144     -11.465  12.507 -24.209  1.00  0.73           C  
ATOM   2122  C   LEU A 144     -12.327  11.262 -24.415  1.00  0.73           C  
ATOM   2123  O   LEU A 144     -13.165  10.943 -23.570  1.00  0.73           O  
ATOM   2124  CB  LEU A 144     -10.457  12.252 -23.096  1.00  0.73           C  
ATOM   2125  CG  LEU A 144      -9.750  13.518 -22.538  1.00  0.73           C  
ATOM   2126  CD1 LEU A 144      -8.789  13.086 -21.533  1.00  0.73           C  
ATOM   2127  CD2 LEU A 144      -9.101  14.307 -23.612  1.00  0.73           C  
ATOM   2128  H   LEU A 144     -12.604  13.694 -22.852  1.00  0.73           H  
ATOM   2129  HA  LEU A 144     -10.955  12.748 -25.138  1.00  0.73           H  
ATOM   2130 1HB  LEU A 144     -10.961  11.755 -22.281  1.00  0.73           H  
ATOM   2131 2HB  LEU A 144      -9.685  11.584 -23.477  1.00  0.73           H  
ATOM   2132  HG  LEU A 144     -10.491  14.155 -22.036  1.00  0.73           H  
ATOM   2133 1HD1 LEU A 144      -8.295  13.957 -21.113  1.00  0.73           H  
ATOM   2134 2HD1 LEU A 144      -9.318  12.538 -20.755  1.00  0.73           H  
ATOM   2135 3HD1 LEU A 144      -8.053  12.444 -21.994  1.00  0.73           H  
ATOM   2136 1HD2 LEU A 144      -8.615  15.184 -23.180  1.00  0.73           H  
ATOM   2137 2HD2 LEU A 144      -8.376  13.691 -24.094  1.00  0.73           H  
ATOM   2138 3HD2 LEU A 144      -9.846  14.626 -24.325  1.00  0.73           H  
ATOM   2139  N   LEU A 145     -12.125  10.556 -25.527  1.00  0.74           N  
ATOM   2140  CA  LEU A 145     -12.858   9.323 -25.831  1.00  0.74           C  
ATOM   2141  C   LEU A 145     -11.960   8.090 -25.808  1.00  0.74           C  
ATOM   2142  O   LEU A 145     -11.094   7.915 -26.673  1.00  0.74           O  
ATOM   2143  CB  LEU A 145     -13.492   9.393 -27.208  1.00  0.74           C  
ATOM   2144  CG  LEU A 145     -14.703  10.268 -27.374  1.00  0.74           C  
ATOM   2145  CD1 LEU A 145     -14.292  11.724 -27.503  1.00  0.74           C  
ATOM   2146  CD2 LEU A 145     -15.468   9.810 -28.604  1.00  0.74           C  
ATOM   2147  H   LEU A 145     -11.452  10.903 -26.202  1.00  0.74           H  
ATOM   2148  HA  LEU A 145     -13.642   9.188 -25.084  1.00  0.74           H  
ATOM   2149 1HB  LEU A 145     -12.748   9.750 -27.873  1.00  0.74           H  
ATOM   2150 2HB  LEU A 145     -13.769   8.383 -27.509  1.00  0.74           H  
ATOM   2151  HG  LEU A 145     -15.317  10.181 -26.502  1.00  0.74           H  
ATOM   2152 1HD1 LEU A 145     -15.191  12.314 -27.608  1.00  0.74           H  
ATOM   2153 2HD1 LEU A 145     -13.754  12.048 -26.631  1.00  0.74           H  
ATOM   2154 3HD1 LEU A 145     -13.657  11.856 -28.379  1.00  0.74           H  
ATOM   2155 1HD2 LEU A 145     -16.357  10.428 -28.737  1.00  0.74           H  
ATOM   2156 2HD2 LEU A 145     -14.831   9.900 -29.483  1.00  0.74           H  
ATOM   2157 3HD2 LEU A 145     -15.760   8.769 -28.476  1.00  0.74           H  
ATOM   2158  N   ASP A 146     -12.164   7.236 -24.822  1.00  0.77           N  
ATOM   2159  CA  ASP A 146     -11.356   6.037 -24.634  1.00  0.77           C  
ATOM   2160  C   ASP A 146     -12.136   4.780 -25.026  1.00  0.77           C  
ATOM   2161  O   ASP A 146     -13.025   4.335 -24.298  1.00  0.77           O  
ATOM   2162  CB  ASP A 146     -10.871   6.004 -23.175  1.00  0.77           C  
ATOM   2163  CG  ASP A 146      -9.989   4.805 -22.748  1.00  0.77           C  
ATOM   2164  OD1 ASP A 146      -9.988   3.817 -23.434  1.00  0.77           O  
ATOM   2165  OD2 ASP A 146      -9.316   4.907 -21.724  1.00  0.77           O  
ATOM   2166  H   ASP A 146     -12.913   7.426 -24.156  1.00  0.77           H  
ATOM   2167  HA  ASP A 146     -10.481   6.105 -25.277  1.00  0.77           H  
ATOM   2168 1HB  ASP A 146     -10.305   6.910 -22.991  1.00  0.77           H  
ATOM   2169 2HB  ASP A 146     -11.734   6.043 -22.523  1.00  0.77           H  
ATOM   2170  N   LEU A 147     -11.859   4.253 -26.226  1.00  0.81           N  
ATOM   2171  CA  LEU A 147     -12.592   3.085 -26.723  1.00  0.81           C  
ATOM   2172  C   LEU A 147     -11.799   1.793 -26.638  1.00  0.81           C  
ATOM   2173  O   LEU A 147     -10.805   1.600 -27.347  1.00  0.81           O  
ATOM   2174  CB  LEU A 147     -13.019   3.276 -28.178  1.00  0.81           C  
ATOM   2175  CG  LEU A 147     -13.727   2.054 -28.812  1.00  0.81           C  
ATOM   2176  CD1 LEU A 147     -14.983   1.741 -28.054  1.00  0.81           C  
ATOM   2177  CD2 LEU A 147     -14.064   2.364 -30.235  1.00  0.81           C  
ATOM   2178  H   LEU A 147     -11.117   4.664 -26.777  1.00  0.81           H  
ATOM   2179  HA  LEU A 147     -13.489   2.960 -26.117  1.00  0.81           H  
ATOM   2180 1HB  LEU A 147     -13.695   4.124 -28.241  1.00  0.81           H  
ATOM   2181 2HB  LEU A 147     -12.135   3.494 -28.775  1.00  0.81           H  
ATOM   2182  HG  LEU A 147     -13.072   1.179 -28.767  1.00  0.81           H  
ATOM   2183 1HD1 LEU A 147     -15.475   0.890 -28.516  1.00  0.81           H  
ATOM   2184 2HD1 LEU A 147     -14.745   1.506 -27.015  1.00  0.81           H  
ATOM   2185 3HD1 LEU A 147     -15.621   2.586 -28.084  1.00  0.81           H  
ATOM   2186 1HD2 LEU A 147     -14.560   1.513 -30.667  1.00  0.81           H  
ATOM   2187 2HD2 LEU A 147     -14.730   3.227 -30.273  1.00  0.81           H  
ATOM   2188 3HD2 LEU A 147     -13.154   2.576 -30.793  1.00  0.81           H  
ATOM   2189  N   GLY A 148     -12.264   0.889 -25.794  1.00  0.86           N  
ATOM   2190  CA  GLY A 148     -11.606  -0.382 -25.612  1.00  0.86           C  
ATOM   2191  C   GLY A 148     -12.458  -1.468 -26.236  1.00  0.86           C  
ATOM   2192  O   GLY A 148     -13.286  -1.197 -27.114  1.00  0.86           O  
ATOM   2193  H   GLY A 148     -13.100   1.083 -25.241  1.00  0.86           H  
ATOM   2194 1HA  GLY A 148     -10.617  -0.362 -26.070  1.00  0.86           H  
ATOM   2195 2HA  GLY A 148     -11.474  -0.572 -24.546  1.00  0.86           H  
ATOM   2196  N   GLY A 149     -12.249  -2.695 -25.775  1.00  0.88           N  
ATOM   2197  CA  GLY A 149     -13.006  -3.836 -26.260  1.00  0.88           C  
ATOM   2198  C   GLY A 149     -14.315  -3.993 -25.489  1.00  0.88           C  
ATOM   2199  O   GLY A 149     -15.390  -4.122 -26.090  1.00  0.88           O  
ATOM   2200  H   GLY A 149     -11.542  -2.831 -25.065  1.00  0.88           H  
ATOM   2201 1HA  GLY A 149     -13.215  -3.701 -27.319  1.00  0.88           H  
ATOM   2202 2HA  GLY A 149     -12.407  -4.741 -26.160  1.00  0.88           H  
ATOM   2203  N   GLY A 150     -14.206  -3.978 -24.153  1.00  0.88           N  
ATOM   2204  CA  GLY A 150     -15.351  -4.148 -23.263  1.00  0.88           C  
ATOM   2205  C   GLY A 150     -16.015  -2.851 -22.774  1.00  0.88           C  
ATOM   2206  O   GLY A 150     -17.007  -2.917 -22.042  1.00  0.88           O  
ATOM   2207  H   GLY A 150     -13.292  -3.862 -23.736  1.00  0.88           H  
ATOM   2208 1HA  GLY A 150     -16.092  -4.763 -23.764  1.00  0.88           H  
ATOM   2209 2HA  GLY A 150     -15.025  -4.721 -22.396  1.00  0.88           H  
ATOM   2210  N   SER A 151     -15.488  -1.685 -23.161  1.00  0.85           N  
ATOM   2211  CA  SER A 151     -16.075  -0.413 -22.708  1.00  0.85           C  
ATOM   2212  C   SER A 151     -15.686   0.813 -23.540  1.00  0.85           C  
ATOM   2213  O   SER A 151     -14.673   0.809 -24.249  1.00  0.85           O  
ATOM   2214  CB  SER A 151     -15.701  -0.142 -21.260  1.00  0.85           C  
ATOM   2215  OG  SER A 151     -14.323   0.073 -21.123  1.00  0.85           O  
ATOM   2216  H   SER A 151     -14.679  -1.686 -23.763  1.00  0.85           H  
ATOM   2217  HA  SER A 151     -17.159  -0.511 -22.761  1.00  0.85           H  
ATOM   2218 1HB  SER A 151     -16.241   0.744 -20.914  1.00  0.85           H  
ATOM   2219 2HB  SER A 151     -16.011  -0.972 -20.629  1.00  0.85           H  
ATOM   2220  HG  SER A 151     -14.205   0.460 -20.241  1.00  0.85           H  
ATOM   2221  N   LEU A 152     -16.472   1.881 -23.367  1.00  0.80           N  
ATOM   2222  CA  LEU A 152     -16.242   3.213 -23.940  1.00  0.80           C  
ATOM   2223  C   LEU A 152     -16.351   4.249 -22.849  1.00  0.80           C  
ATOM   2224  O   LEU A 152     -17.386   4.342 -22.175  1.00  0.80           O  
ATOM   2225  CB  LEU A 152     -17.274   3.532 -25.026  1.00  0.80           C  
ATOM   2226  CG  LEU A 152     -17.297   4.956 -25.618  1.00  0.80           C  
ATOM   2227  CD1 LEU A 152     -16.009   5.285 -26.399  1.00  0.80           C  
ATOM   2228  CD2 LEU A 152     -18.561   5.062 -26.499  1.00  0.80           C  
ATOM   2229  H   LEU A 152     -17.291   1.762 -22.771  1.00  0.80           H  
ATOM   2230  HA  LEU A 152     -15.240   3.249 -24.365  1.00  0.80           H  
ATOM   2231 1HB  LEU A 152     -17.097   2.856 -25.859  1.00  0.80           H  
ATOM   2232 2HB  LEU A 152     -18.268   3.317 -24.628  1.00  0.80           H  
ATOM   2233  HG  LEU A 152     -17.346   5.664 -24.810  1.00  0.80           H  
ATOM   2234 1HD1 LEU A 152     -16.069   6.305 -26.780  1.00  0.80           H  
ATOM   2235 2HD1 LEU A 152     -15.147   5.198 -25.734  1.00  0.80           H  
ATOM   2236 3HD1 LEU A 152     -15.903   4.605 -27.220  1.00  0.80           H  
ATOM   2237 1HD2 LEU A 152     -18.639   6.042 -26.929  1.00  0.80           H  
ATOM   2238 2HD2 LEU A 152     -18.499   4.345 -27.278  1.00  0.80           H  
ATOM   2239 3HD2 LEU A 152     -19.445   4.855 -25.892  1.00  0.80           H  
ATOM   2240  N   GLU A 153     -15.300   5.034 -22.671  1.00  0.76           N  
ATOM   2241  CA  GLU A 153     -15.333   6.005 -21.600  1.00  0.76           C  
ATOM   2242  C   GLU A 153     -15.114   7.421 -22.086  1.00  0.76           C  
ATOM   2243  O   GLU A 153     -14.338   7.677 -23.012  1.00  0.76           O  
ATOM   2244  CB  GLU A 153     -14.317   5.586 -20.542  1.00  0.76           C  
ATOM   2245  CG  GLU A 153     -14.666   4.171 -20.028  1.00  0.76           C  
ATOM   2246  CD  GLU A 153     -13.887   3.658 -18.940  1.00  0.76           C  
ATOM   2247  OE1 GLU A 153     -12.853   4.177 -18.652  1.00  0.76           O  
ATOM   2248  OE2 GLU A 153     -14.368   2.717 -18.335  1.00  0.76           O  
ATOM   2249  H   GLU A 153     -14.466   4.908 -23.248  1.00  0.76           H  
ATOM   2250  HA  GLU A 153     -16.319   5.976 -21.141  1.00  0.76           H  
ATOM   2251 1HB  GLU A 153     -13.318   5.574 -20.956  1.00  0.76           H  
ATOM   2252 2HB  GLU A 153     -14.339   6.283 -19.702  1.00  0.76           H  
ATOM   2253 1HG  GLU A 153     -15.691   4.113 -19.775  1.00  0.76           H  
ATOM   2254 2HG  GLU A 153     -14.513   3.486 -20.860  1.00  0.76           H  
ATOM   2255  N   PHE A 154     -15.817   8.347 -21.441  1.00  0.74           N  
ATOM   2256  CA  PHE A 154     -15.721   9.754 -21.780  1.00  0.74           C  
ATOM   2257  C   PHE A 154     -15.283  10.585 -20.619  1.00  0.74           C  
ATOM   2258  O   PHE A 154     -15.842  10.496 -19.519  1.00  0.74           O  
ATOM   2259  CB  PHE A 154     -17.063  10.293 -22.218  1.00  0.74           C  
ATOM   2260  CG  PHE A 154     -17.552   9.713 -23.388  1.00  0.74           C  
ATOM   2261  CD1 PHE A 154     -18.209   8.525 -23.318  1.00  0.74           C  
ATOM   2262  CD2 PHE A 154     -17.413  10.347 -24.588  1.00  0.74           C  
ATOM   2263  CE1 PHE A 154     -18.691   7.974 -24.425  1.00  0.74           C  
ATOM   2264  CE2 PHE A 154     -17.921   9.787 -25.707  1.00  0.74           C  
ATOM   2265  CZ  PHE A 154     -18.554   8.598 -25.619  1.00  0.74           C  
ATOM   2266  H   PHE A 154     -16.426   8.050 -20.680  1.00  0.74           H  
ATOM   2267  HA  PHE A 154     -15.006   9.869 -22.585  1.00  0.74           H  
ATOM   2268 1HB  PHE A 154     -17.788  10.159 -21.443  1.00  0.74           H  
ATOM   2269 2HB  PHE A 154     -16.967  11.360 -22.393  1.00  0.74           H  
ATOM   2270  HD1 PHE A 154     -18.329   8.021 -22.352  1.00  0.74           H  
ATOM   2271  HD2 PHE A 154     -16.895  11.306 -24.631  1.00  0.74           H  
ATOM   2272  HE1 PHE A 154     -19.203   7.028 -24.369  1.00  0.74           H  
ATOM   2273  HE2 PHE A 154     -17.818  10.290 -26.664  1.00  0.74           H  
ATOM   2274  HZ  PHE A 154     -18.958   8.146 -26.490  1.00  0.74           H  
ATOM   2275  N   VAL A 155     -14.303  11.424 -20.868  1.00  0.75           N  
ATOM   2276  CA  VAL A 155     -13.865  12.315 -19.827  1.00  0.75           C  
ATOM   2277  C   VAL A 155     -13.886  13.746 -20.271  1.00  0.75           C  
ATOM   2278  O   VAL A 155     -13.259  14.097 -21.262  1.00  0.75           O  
ATOM   2279  CB  VAL A 155     -12.448  12.003 -19.384  1.00  0.75           C  
ATOM   2280  CG1 VAL A 155     -12.085  12.996 -18.325  1.00  0.75           C  
ATOM   2281  CG2 VAL A 155     -12.338  10.581 -18.918  1.00  0.75           C  
ATOM   2282  H   VAL A 155     -13.865  11.422 -21.791  1.00  0.75           H  
ATOM   2283  HA  VAL A 155     -14.529  12.214 -18.970  1.00  0.75           H  
ATOM   2284  HB  VAL A 155     -11.763  12.150 -20.201  1.00  0.75           H  
ATOM   2285 1HG1 VAL A 155     -11.123  12.819 -17.998  1.00  0.75           H  
ATOM   2286 2HG1 VAL A 155     -12.141  14.003 -18.719  1.00  0.75           H  
ATOM   2287 3HG1 VAL A 155     -12.763  12.906 -17.504  1.00  0.75           H  
ATOM   2288 1HG2 VAL A 155     -11.321  10.400 -18.610  1.00  0.75           H  
ATOM   2289 2HG2 VAL A 155     -13.001  10.415 -18.101  1.00  0.75           H  
ATOM   2290 3HG2 VAL A 155     -12.594   9.904 -19.730  1.00  0.75           H  
ATOM   2291  N   ARG A 156     -14.587  14.584 -19.536  1.00  0.80           N  
ATOM   2292  CA  ARG A 156     -14.597  15.992 -19.856  1.00  0.80           C  
ATOM   2293  C   ARG A 156     -13.788  16.670 -18.790  1.00  0.80           C  
ATOM   2294  O   ARG A 156     -13.913  16.325 -17.614  1.00  0.80           O  
ATOM   2295  CB  ARG A 156     -15.987  16.579 -19.927  1.00  0.80           C  
ATOM   2296  CG  ARG A 156     -16.035  18.046 -20.364  1.00  0.80           C  
ATOM   2297  CD  ARG A 156     -17.427  18.497 -20.628  1.00  0.80           C  
ATOM   2298  NE  ARG A 156     -17.482  19.877 -21.104  1.00  0.80           N  
ATOM   2299  CZ  ARG A 156     -18.622  20.578 -21.293  1.00  0.80           C  
ATOM   2300  NH1 ARG A 156     -19.792  20.033 -21.032  1.00  0.80           N  
ATOM   2301  NH2 ARG A 156     -18.574  21.817 -21.746  1.00  0.80           N  
ATOM   2302  H   ARG A 156     -15.102  14.235 -18.728  1.00  0.80           H  
ATOM   2303  HA  ARG A 156     -14.116  16.148 -20.813  1.00  0.80           H  
ATOM   2304 1HB  ARG A 156     -16.579  16.027 -20.629  1.00  0.80           H  
ATOM   2305 2HB  ARG A 156     -16.469  16.501 -18.956  1.00  0.80           H  
ATOM   2306 1HG  ARG A 156     -15.620  18.675 -19.577  1.00  0.80           H  
ATOM   2307 2HG  ARG A 156     -15.449  18.175 -21.275  1.00  0.80           H  
ATOM   2308 1HD  ARG A 156     -17.860  17.865 -21.395  1.00  0.80           H  
ATOM   2309 2HD  ARG A 156     -18.024  18.421 -19.718  1.00  0.80           H  
ATOM   2310  HE  ARG A 156     -16.604  20.340 -21.334  1.00  0.80           H  
ATOM   2311 1HH1 ARG A 156     -19.858  19.066 -20.689  1.00  0.80           H  
ATOM   2312 2HH1 ARG A 156     -20.639  20.559 -21.179  1.00  0.80           H  
ATOM   2313 1HH2 ARG A 156     -17.661  22.260 -21.975  1.00  0.80           H  
ATOM   2314 2HH2 ARG A 156     -19.429  22.324 -21.885  1.00  0.80           H  
ATOM   2315  N   GLY A 157     -12.965  17.618 -19.180  1.00  0.88           N  
ATOM   2316  CA  GLY A 157     -12.150  18.347 -18.217  1.00  0.88           C  
ATOM   2317  C   GLY A 157     -11.469  19.510 -18.880  1.00  0.88           C  
ATOM   2318  O   GLY A 157     -11.844  19.890 -19.996  1.00  0.88           O  
ATOM   2319  H   GLY A 157     -12.898  17.819 -20.182  1.00  0.88           H  
ATOM   2320 1HA  GLY A 157     -12.763  18.702 -17.393  1.00  0.88           H  
ATOM   2321 2HA  GLY A 157     -11.394  17.687 -17.804  1.00  0.88           H  
ATOM   2322  N   ALA A 158     -10.544  20.152 -18.164  1.00  0.96           N  
ATOM   2323  CA  ALA A 158      -9.871  21.272 -18.815  1.00  0.96           C  
ATOM   2324  C   ALA A 158      -8.373  21.038 -18.991  1.00  0.96           C  
ATOM   2325  O   ALA A 158      -7.958  20.232 -19.826  1.00  0.96           O  
ATOM   2326  CB  ALA A 158     -10.109  22.533 -18.006  1.00  0.96           C  
ATOM   2327  H   ALA A 158     -10.286  19.804 -17.235  1.00  0.96           H  
ATOM   2328  HA  ALA A 158     -10.293  21.412 -19.810  1.00  0.96           H  
ATOM   2329 1HB  ALA A 158      -9.635  23.378 -18.505  1.00  0.96           H  
ATOM   2330 2HB  ALA A 158     -11.183  22.713 -17.940  1.00  0.96           H  
ATOM   2331 3HB  ALA A 158      -9.707  22.425 -17.006  1.00  0.96           H  
ATOM   2332  N   GLU A 159      -7.560  21.593 -18.095  1.00  1.01           N  
ATOM   2333  CA  GLU A 159      -6.116  21.518 -18.282  1.00  1.01           C  
ATOM   2334  C   GLU A 159      -5.350  20.708 -17.245  1.00  1.01           C  
ATOM   2335  O   GLU A 159      -4.273  20.201 -17.553  1.00  1.01           O  
ATOM   2336  CB  GLU A 159      -5.555  22.937 -18.339  1.00  1.01           C  
ATOM   2337  CG  GLU A 159      -6.053  23.769 -19.538  1.00  1.01           C  
ATOM   2338  CD  GLU A 159      -5.525  25.196 -19.534  1.00  1.01           C  
ATOM   2339  OE1 GLU A 159      -4.882  25.564 -18.581  1.00  1.01           O  
ATOM   2340  OE2 GLU A 159      -5.751  25.904 -20.488  1.00  1.01           O  
ATOM   2341  H   GLU A 159      -7.933  22.173 -17.364  1.00  1.01           H  
ATOM   2342  HA  GLU A 159      -5.933  21.054 -19.252  1.00  1.01           H  
ATOM   2343 1HB  GLU A 159      -5.822  23.470 -17.425  1.00  1.01           H  
ATOM   2344 2HB  GLU A 159      -4.467  22.894 -18.386  1.00  1.01           H  
ATOM   2345 1HG  GLU A 159      -5.744  23.278 -20.466  1.00  1.01           H  
ATOM   2346 2HG  GLU A 159      -7.137  23.789 -19.524  1.00  1.01           H  
ATOM   2347  N   GLU A 160      -5.859  20.647 -16.012  1.00  1.01           N  
ATOM   2348  CA  GLU A 160      -5.161  19.952 -14.927  1.00  1.01           C  
ATOM   2349  C   GLU A 160      -5.897  18.706 -14.449  1.00  1.01           C  
ATOM   2350  O   GLU A 160      -5.269  17.713 -14.061  1.00  1.01           O  
ATOM   2351  CB  GLU A 160      -4.973  20.886 -13.724  1.00  1.01           C  
ATOM   2352  CG  GLU A 160      -4.094  22.103 -13.982  1.00  1.01           C  
ATOM   2353  CD  GLU A 160      -3.943  23.009 -12.772  1.00  1.01           C  
ATOM   2354  OE1 GLU A 160      -4.566  22.748 -11.770  1.00  1.01           O  
ATOM   2355  OE2 GLU A 160      -3.199  23.958 -12.859  1.00  1.01           O  
ATOM   2356  H   GLU A 160      -6.743  21.090 -15.835  1.00  1.01           H  
ATOM   2357  HA  GLU A 160      -4.184  19.644 -15.285  1.00  1.01           H  
ATOM   2358 1HB  GLU A 160      -5.948  21.241 -13.387  1.00  1.01           H  
ATOM   2359 2HB  GLU A 160      -4.532  20.324 -12.900  1.00  1.01           H  
ATOM   2360 1HG  GLU A 160      -3.110  21.761 -14.282  1.00  1.01           H  
ATOM   2361 2HG  GLU A 160      -4.516  22.674 -14.810  1.00  1.01           H  
ATOM   2362  N   ARG A 161      -7.228  18.779 -14.438  1.00  0.96           N  
ATOM   2363  CA  ARG A 161      -8.057  17.703 -13.910  1.00  0.96           C  
ATOM   2364  C   ARG A 161      -9.312  17.441 -14.723  1.00  0.96           C  
ATOM   2365  O   ARG A 161      -9.876  18.347 -15.360  1.00  0.96           O  
ATOM   2366  CB  ARG A 161      -8.506  17.999 -12.483  1.00  0.96           C  
ATOM   2367  CG  ARG A 161      -7.403  18.089 -11.424  1.00  0.96           C  
ATOM   2368  CD  ARG A 161      -6.797  16.756 -11.160  1.00  0.96           C  
ATOM   2369  NE  ARG A 161      -5.831  16.799 -10.080  1.00  0.96           N  
ATOM   2370  CZ  ARG A 161      -4.524  17.113 -10.210  1.00  0.96           C  
ATOM   2371  NH1 ARG A 161      -4.005  17.417 -11.385  1.00  0.96           N  
ATOM   2372  NH2 ARG A 161      -3.750  17.113  -9.136  1.00  0.96           N  
ATOM   2373  H   ARG A 161      -7.674  19.607 -14.791  1.00  0.96           H  
ATOM   2374  HA  ARG A 161      -7.464  16.789 -13.905  1.00  0.96           H  
ATOM   2375 1HB  ARG A 161      -9.048  18.943 -12.468  1.00  0.96           H  
ATOM   2376 2HB  ARG A 161      -9.207  17.225 -12.164  1.00  0.96           H  
ATOM   2377 1HG  ARG A 161      -6.621  18.775 -11.736  1.00  0.96           H  
ATOM   2378 2HG  ARG A 161      -7.838  18.447 -10.492  1.00  0.96           H  
ATOM   2379 1HD  ARG A 161      -7.582  16.051 -10.888  1.00  0.96           H  
ATOM   2380 2HD  ARG A 161      -6.289  16.402 -12.056  1.00  0.96           H  
ATOM   2381  HE  ARG A 161      -6.164  16.576  -9.154  1.00  0.96           H  
ATOM   2382 1HH1 ARG A 161      -4.580  17.430 -12.243  1.00  0.96           H  
ATOM   2383 2HH1 ARG A 161      -3.028  17.649 -11.451  1.00  0.96           H  
ATOM   2384 1HH2 ARG A 161      -4.140  16.880  -8.232  1.00  0.96           H  
ATOM   2385 2HH2 ARG A 161      -2.772  17.347  -9.218  1.00  0.96           H  
ATOM   2386  N   ALA A 162      -9.766  16.188 -14.663  1.00  0.88           N  
ATOM   2387  CA  ALA A 162     -11.055  15.804 -15.214  1.00  0.88           C  
ATOM   2388  C   ALA A 162     -12.154  16.502 -14.425  1.00  0.88           C  
ATOM   2389  O   ALA A 162     -12.044  16.643 -13.206  1.00  0.88           O  
ATOM   2390  CB  ALA A 162     -11.251  14.300 -15.148  1.00  0.88           C  
ATOM   2391  H   ALA A 162      -9.219  15.493 -14.177  1.00  0.88           H  
ATOM   2392  HA  ALA A 162     -11.107  16.125 -16.250  1.00  0.88           H  
ATOM   2393 1HB  ALA A 162     -12.226  14.058 -15.560  1.00  0.88           H  
ATOM   2394 2HB  ALA A 162     -10.475  13.799 -15.719  1.00  0.88           H  
ATOM   2395 3HB  ALA A 162     -11.208  13.970 -14.114  1.00  0.88           H  
ATOM   2396  N   ALA A 163     -13.212  16.914 -15.105  1.00  0.81           N  
ATOM   2397  CA  ALA A 163     -14.381  17.513 -14.478  1.00  0.81           C  
ATOM   2398  C   ALA A 163     -15.520  16.499 -14.332  1.00  0.81           C  
ATOM   2399  O   ALA A 163     -16.236  16.499 -13.329  1.00  0.81           O  
ATOM   2400  CB  ALA A 163     -14.856  18.701 -15.299  1.00  0.81           C  
ATOM   2401  H   ALA A 163     -13.228  16.788 -16.102  1.00  0.81           H  
ATOM   2402  HA  ALA A 163     -14.098  17.853 -13.482  1.00  0.81           H  
ATOM   2403 1HB  ALA A 163     -15.716  19.156 -14.811  1.00  0.81           H  
ATOM   2404 2HB  ALA A 163     -14.054  19.431 -15.380  1.00  0.81           H  
ATOM   2405 3HB  ALA A 163     -15.142  18.358 -16.294  1.00  0.81           H  
ATOM   2406  N   ASP A 164     -15.691  15.650 -15.353  1.00  0.75           N  
ATOM   2407  CA  ASP A 164     -16.798  14.688 -15.404  1.00  0.75           C  
ATOM   2408  C   ASP A 164     -16.405  13.404 -16.132  1.00  0.75           C  
ATOM   2409  O   ASP A 164     -15.937  13.443 -17.273  1.00  0.75           O  
ATOM   2410  CB  ASP A 164     -18.014  15.299 -16.111  1.00  0.75           C  
ATOM   2411  CG  ASP A 164     -19.292  14.456 -15.985  1.00  0.75           C  
ATOM   2412  OD1 ASP A 164     -19.513  13.884 -14.944  1.00  0.75           O  
ATOM   2413  OD2 ASP A 164     -20.059  14.421 -16.916  1.00  0.75           O  
ATOM   2414  H   ASP A 164     -15.051  15.713 -16.139  1.00  0.75           H  
ATOM   2415  HA  ASP A 164     -17.077  14.428 -14.383  1.00  0.75           H  
ATOM   2416 1HB  ASP A 164     -18.209  16.291 -15.701  1.00  0.75           H  
ATOM   2417 2HB  ASP A 164     -17.792  15.421 -17.171  1.00  0.75           H  
ATOM   2418  N   VAL A 165     -16.568  12.261 -15.464  1.00  0.73           N  
ATOM   2419  CA  VAL A 165     -16.204  10.984 -16.074  1.00  0.73           C  
ATOM   2420  C   VAL A 165     -17.380  10.011 -16.196  1.00  0.73           C  
ATOM   2421  O   VAL A 165     -18.051   9.691 -15.213  1.00  0.73           O  
ATOM   2422  CB  VAL A 165     -15.087  10.307 -15.269  1.00  0.73           C  
ATOM   2423  CG1 VAL A 165     -14.757   8.974 -15.897  1.00  0.73           C  
ATOM   2424  CG2 VAL A 165     -13.870  11.196 -15.216  1.00  0.73           C  
ATOM   2425  H   VAL A 165     -16.968  12.285 -14.535  1.00  0.73           H  
ATOM   2426  HA  VAL A 165     -15.827  11.177 -17.077  1.00  0.73           H  
ATOM   2427  HB  VAL A 165     -15.433  10.124 -14.263  1.00  0.73           H  
ATOM   2428 1HG1 VAL A 165     -13.977   8.501 -15.321  1.00  0.73           H  
ATOM   2429 2HG1 VAL A 165     -15.640   8.339 -15.902  1.00  0.73           H  
ATOM   2430 3HG1 VAL A 165     -14.420   9.120 -16.917  1.00  0.73           H  
ATOM   2431 1HG2 VAL A 165     -13.092  10.706 -14.649  1.00  0.73           H  
ATOM   2432 2HG2 VAL A 165     -13.531  11.368 -16.198  1.00  0.73           H  
ATOM   2433 3HG2 VAL A 165     -14.117  12.145 -14.745  1.00  0.73           H  
ATOM   2434  N   LEU A 166     -17.595   9.534 -17.421  1.00  0.73           N  
ATOM   2435  CA  LEU A 166     -18.647   8.587 -17.774  1.00  0.73           C  
ATOM   2436  C   LEU A 166     -18.091   7.273 -18.287  1.00  0.73           C  
ATOM   2437  O   LEU A 166     -17.275   7.254 -19.209  1.00  0.73           O  
ATOM   2438  CB  LEU A 166     -19.534   9.172 -18.862  1.00  0.73           C  
ATOM   2439  CG  LEU A 166     -20.579   8.260 -19.454  1.00  0.73           C  
ATOM   2440  CD1 LEU A 166     -21.615   7.955 -18.405  1.00  0.73           C  
ATOM   2441  CD2 LEU A 166     -21.167   8.927 -20.681  1.00  0.73           C  
ATOM   2442  H   LEU A 166     -16.982   9.862 -18.168  1.00  0.73           H  
ATOM   2443  HA  LEU A 166     -19.245   8.388 -16.885  1.00  0.73           H  
ATOM   2444 1HB  LEU A 166     -20.063  10.007 -18.427  1.00  0.73           H  
ATOM   2445 2HB  LEU A 166     -18.910   9.529 -19.657  1.00  0.73           H  
ATOM   2446  HG  LEU A 166     -20.121   7.322 -19.748  1.00  0.73           H  
ATOM   2447 1HD1 LEU A 166     -22.367   7.295 -18.809  1.00  0.73           H  
ATOM   2448 2HD1 LEU A 166     -21.143   7.477 -17.552  1.00  0.73           H  
ATOM   2449 3HD1 LEU A 166     -22.084   8.883 -18.086  1.00  0.73           H  
ATOM   2450 1HD2 LEU A 166     -21.923   8.285 -21.126  1.00  0.73           H  
ATOM   2451 2HD2 LEU A 166     -21.609   9.854 -20.386  1.00  0.73           H  
ATOM   2452 3HD2 LEU A 166     -20.380   9.118 -21.406  1.00  0.73           H  
ATOM   2453  N   SER A 167     -18.556   6.169 -17.720  1.00  0.76           N  
ATOM   2454  CA  SER A 167     -18.109   4.864 -18.182  1.00  0.76           C  
ATOM   2455  C   SER A 167     -19.274   4.023 -18.676  1.00  0.76           C  
ATOM   2456  O   SER A 167     -20.164   3.666 -17.902  1.00  0.76           O  
ATOM   2457  CB  SER A 167     -17.378   4.138 -17.069  1.00  0.76           C  
ATOM   2458  OG  SER A 167     -17.033   2.824 -17.456  1.00  0.76           O  
ATOM   2459  H   SER A 167     -19.222   6.235 -16.963  1.00  0.76           H  
ATOM   2460  HA  SER A 167     -17.438   5.014 -19.016  1.00  0.76           H  
ATOM   2461 1HB  SER A 167     -16.475   4.689 -16.801  1.00  0.76           H  
ATOM   2462 2HB  SER A 167     -18.014   4.101 -16.188  1.00  0.76           H  
ATOM   2463  HG  SER A 167     -16.135   2.873 -17.871  1.00  0.76           H  
ATOM   2464  N   LEU A 168     -19.286   3.733 -19.978  1.00  0.79           N  
ATOM   2465  CA  LEU A 168     -20.371   2.974 -20.569  1.00  0.79           C  
ATOM   2466  C   LEU A 168     -19.972   1.530 -20.899  1.00  0.79           C  
ATOM   2467  O   LEU A 168     -18.902   1.289 -21.470  1.00  0.79           O  
ATOM   2468  CB  LEU A 168     -20.811   3.661 -21.853  1.00  0.79           C  
ATOM   2469  CG  LEU A 168     -21.317   5.051 -21.697  1.00  0.79           C  
ATOM   2470  CD1 LEU A 168     -21.633   5.601 -23.043  1.00  0.79           C  
ATOM   2471  CD2 LEU A 168     -22.537   5.041 -20.786  1.00  0.79           C  
ATOM   2472  H   LEU A 168     -18.528   4.048 -20.585  1.00  0.79           H  
ATOM   2473  HA  LEU A 168     -21.188   3.000 -19.862  1.00  0.79           H  
ATOM   2474 1HB  LEU A 168     -19.948   3.712 -22.522  1.00  0.79           H  
ATOM   2475 2HB  LEU A 168     -21.552   3.075 -22.323  1.00  0.79           H  
ATOM   2476  HG  LEU A 168     -20.546   5.675 -21.264  1.00  0.79           H  
ATOM   2477 1HD1 LEU A 168     -21.985   6.596 -22.909  1.00  0.79           H  
ATOM   2478 2HD1 LEU A 168     -20.738   5.597 -23.653  1.00  0.79           H  
ATOM   2479 3HD1 LEU A 168     -22.387   5.016 -23.529  1.00  0.79           H  
ATOM   2480 1HD2 LEU A 168     -22.918   6.052 -20.679  1.00  0.79           H  
ATOM   2481 2HD2 LEU A 168     -23.305   4.417 -21.202  1.00  0.79           H  
ATOM   2482 3HD2 LEU A 168     -22.256   4.648 -19.806  1.00  0.79           H  
ATOM   2483  N   PRO A 169     -20.863   0.540 -20.695  1.00  0.84           N  
ATOM   2484  CA  PRO A 169     -20.653  -0.873 -20.996  1.00  0.84           C  
ATOM   2485  C   PRO A 169     -20.834  -1.161 -22.474  1.00  0.84           C  
ATOM   2486  O   PRO A 169     -21.713  -1.926 -22.878  1.00  0.84           O  
ATOM   2487  CB  PRO A 169     -21.739  -1.546 -20.167  1.00  0.84           C  
ATOM   2488  CG  PRO A 169     -22.875  -0.529 -20.162  1.00  0.84           C  
ATOM   2489  CD  PRO A 169     -22.181   0.829 -20.088  1.00  0.84           C  
ATOM   2490  HA  PRO A 169     -19.648  -1.175 -20.662  1.00  0.84           H  
ATOM   2491 1HB  PRO A 169     -22.020  -2.504 -20.629  1.00  0.84           H  
ATOM   2492 2HB  PRO A 169     -21.358  -1.774 -19.161  1.00  0.84           H  
ATOM   2493 1HG  PRO A 169     -23.482  -0.639 -21.075  1.00  0.84           H  
ATOM   2494 2HG  PRO A 169     -23.548  -0.713 -19.310  1.00  0.84           H  
ATOM   2495 1HD  PRO A 169     -22.744   1.565 -20.675  1.00  0.84           H  
ATOM   2496 2HD  PRO A 169     -22.065   1.128 -19.031  1.00  0.84           H  
ATOM   2497  N   LEU A 170     -20.000  -0.528 -23.273  1.00  0.88           N  
ATOM   2498  CA  LEU A 170     -20.053  -0.659 -24.710  1.00  0.88           C  
ATOM   2499  C   LEU A 170     -18.712  -0.418 -25.366  1.00  0.88           C  
ATOM   2500  O   LEU A 170     -18.220   0.700 -25.374  1.00  0.88           O  
ATOM   2501  CB  LEU A 170     -21.062   0.355 -25.249  1.00  0.88           C  
ATOM   2502  CG  LEU A 170     -21.328   0.281 -26.708  1.00  0.88           C  
ATOM   2503  CD1 LEU A 170     -22.728   0.842 -27.016  1.00  0.88           C  
ATOM   2504  CD2 LEU A 170     -20.250   1.062 -27.432  1.00  0.88           C  
ATOM   2505  H   LEU A 170     -19.311   0.079 -22.842  1.00  0.88           H  
ATOM   2506  HA  LEU A 170     -20.386  -1.665 -24.957  1.00  0.88           H  
ATOM   2507 1HB  LEU A 170     -22.007   0.202 -24.734  1.00  0.88           H  
ATOM   2508 2HB  LEU A 170     -20.700   1.361 -25.021  1.00  0.88           H  
ATOM   2509  HG  LEU A 170     -21.291  -0.735 -27.020  1.00  0.88           H  
ATOM   2510 1HD1 LEU A 170     -22.925   0.777 -28.083  1.00  0.88           H  
ATOM   2511 2HD1 LEU A 170     -23.473   0.258 -26.479  1.00  0.88           H  
ATOM   2512 3HD1 LEU A 170     -22.784   1.878 -26.700  1.00  0.88           H  
ATOM   2513 1HD2 LEU A 170     -20.433   0.991 -28.482  1.00  0.88           H  
ATOM   2514 2HD2 LEU A 170     -20.275   2.105 -27.119  1.00  0.88           H  
ATOM   2515 3HD2 LEU A 170     -19.276   0.651 -27.217  1.00  0.88           H  
ATOM   2516  N   GLY A 171     -18.139  -1.454 -25.953  1.00  0.91           N  
ATOM   2517  CA  GLY A 171     -16.844  -1.312 -26.601  1.00  0.91           C  
ATOM   2518  C   GLY A 171     -16.846  -2.004 -27.952  1.00  0.91           C  
ATOM   2519  O   GLY A 171     -17.886  -2.469 -28.423  1.00  0.91           O  
ATOM   2520  H   GLY A 171     -18.593  -2.350 -25.927  1.00  0.91           H  
ATOM   2521 1HA  GLY A 171     -16.610  -0.258 -26.728  1.00  0.91           H  
ATOM   2522 2HA  GLY A 171     -16.065  -1.727 -25.970  1.00  0.91           H  
ATOM   2523  N   ALA A 172     -15.682  -2.109 -28.577  1.00  0.95           N  
ATOM   2524  CA  ALA A 172     -15.589  -2.714 -29.903  1.00  0.95           C  
ATOM   2525  C   ALA A 172     -16.019  -4.182 -29.929  1.00  0.95           C  
ATOM   2526  O   ALA A 172     -16.626  -4.651 -30.897  1.00  0.95           O  
ATOM   2527  CB  ALA A 172     -14.173  -2.605 -30.405  1.00  0.95           C  
ATOM   2528  H   ALA A 172     -14.840  -1.752 -28.117  1.00  0.95           H  
ATOM   2529  HA  ALA A 172     -16.248  -2.159 -30.571  1.00  0.95           H  
ATOM   2530 1HB  ALA A 172     -14.116  -3.025 -31.409  1.00  0.95           H  
ATOM   2531 2HB  ALA A 172     -13.875  -1.555 -30.420  1.00  0.95           H  
ATOM   2532 3HB  ALA A 172     -13.510  -3.157 -29.745  1.00  0.95           H  
ATOM   2533  N   ILE A 173     -15.707  -4.916 -28.865  1.00  0.98           N  
ATOM   2534  CA  ILE A 173     -15.968  -6.346 -28.811  1.00  0.98           C  
ATOM   2535  C   ILE A 173     -17.408  -6.589 -28.458  1.00  0.98           C  
ATOM   2536  O   ILE A 173     -18.083  -7.416 -29.076  1.00  0.98           O  
ATOM   2537  CB  ILE A 173     -15.031  -7.049 -27.818  1.00  0.98           C  
ATOM   2538  CG1 ILE A 173     -13.583  -6.845 -28.260  1.00  0.98           C  
ATOM   2539  CG2 ILE A 173     -15.377  -8.505 -27.710  1.00  0.98           C  
ATOM   2540  CD1 ILE A 173     -13.293  -7.355 -29.633  1.00  0.98           C  
ATOM   2541  H   ILE A 173     -15.299  -4.469 -28.050  1.00  0.98           H  
ATOM   2542  HA  ILE A 173     -15.785  -6.769 -29.798  1.00  0.98           H  
ATOM   2543  HB  ILE A 173     -15.139  -6.591 -26.838  1.00  0.98           H  
ATOM   2544 1HG1 ILE A 173     -13.363  -5.797 -28.256  1.00  0.98           H  
ATOM   2545 2HG1 ILE A 173     -12.922  -7.351 -27.551  1.00  0.98           H  
ATOM   2546 1HG2 ILE A 173     -14.713  -8.987 -26.994  1.00  0.98           H  
ATOM   2547 2HG2 ILE A 173     -16.405  -8.597 -27.372  1.00  0.98           H  
ATOM   2548 3HG2 ILE A 173     -15.269  -8.985 -28.683  1.00  0.98           H  
ATOM   2549 1HD1 ILE A 173     -12.247  -7.168 -29.878  1.00  0.98           H  
ATOM   2550 2HD1 ILE A 173     -13.490  -8.428 -29.674  1.00  0.98           H  
ATOM   2551 3HD1 ILE A 173     -13.932  -6.839 -30.353  1.00  0.98           H  
ATOM   2552  N   ARG A 174     -17.906  -5.842 -27.481  1.00  1.00           N  
ATOM   2553  CA  ARG A 174     -19.306  -6.015 -27.118  1.00  1.00           C  
ATOM   2554  C   ARG A 174     -20.200  -5.721 -28.322  1.00  1.00           C  
ATOM   2555  O   ARG A 174     -21.176  -6.434 -28.551  1.00  1.00           O  
ATOM   2556  CB  ARG A 174     -19.708  -5.107 -25.967  1.00  1.00           C  
ATOM   2557  CG  ARG A 174     -19.141  -5.480 -24.610  1.00  1.00           C  
ATOM   2558  CD  ARG A 174     -19.628  -4.553 -23.539  1.00  1.00           C  
ATOM   2559  NE  ARG A 174     -19.032  -4.830 -22.241  1.00  1.00           N  
ATOM   2560  CZ  ARG A 174     -19.464  -5.769 -21.375  1.00  1.00           C  
ATOM   2561  NH1 ARG A 174     -20.493  -6.532 -21.686  1.00  1.00           N  
ATOM   2562  NH2 ARG A 174     -18.860  -5.930 -20.213  1.00  1.00           N  
ATOM   2563  H   ARG A 174     -17.292  -5.182 -27.001  1.00  1.00           H  
ATOM   2564  HA  ARG A 174     -19.460  -7.050 -26.814  1.00  1.00           H  
ATOM   2565 1HB  ARG A 174     -19.392  -4.095 -26.192  1.00  1.00           H  
ATOM   2566 2HB  ARG A 174     -20.795  -5.092 -25.882  1.00  1.00           H  
ATOM   2567 1HG  ARG A 174     -19.442  -6.494 -24.353  1.00  1.00           H  
ATOM   2568 2HG  ARG A 174     -18.061  -5.425 -24.659  1.00  1.00           H  
ATOM   2569 1HD  ARG A 174     -19.357  -3.538 -23.808  1.00  1.00           H  
ATOM   2570 2HD  ARG A 174     -20.711  -4.624 -23.442  1.00  1.00           H  
ATOM   2571  HE  ARG A 174     -18.230  -4.247 -21.972  1.00  1.00           H  
ATOM   2572 1HH1 ARG A 174     -20.959  -6.411 -22.575  1.00  1.00           H  
ATOM   2573 2HH1 ARG A 174     -20.816  -7.236 -21.038  1.00  1.00           H  
ATOM   2574 1HH2 ARG A 174     -18.072  -5.347 -19.961  1.00  1.00           H  
ATOM   2575 2HH2 ARG A 174     -19.194  -6.635 -19.571  1.00  1.00           H  
ATOM   2576  N   MET A 175     -19.845  -4.704 -29.120  1.00  1.04           N  
ATOM   2577  CA  MET A 175     -20.627  -4.355 -30.298  1.00  1.04           C  
ATOM   2578  C   MET A 175     -20.467  -5.347 -31.438  1.00  1.04           C  
ATOM   2579  O   MET A 175     -21.443  -5.644 -32.131  1.00  1.04           O  
ATOM   2580  CB  MET A 175     -20.281  -2.946 -30.713  1.00  1.04           C  
ATOM   2581  CG  MET A 175     -20.756  -1.921 -29.719  1.00  1.04           C  
ATOM   2582  SD  MET A 175     -22.553  -1.928 -29.560  1.00  1.04           S  
ATOM   2583  CE  MET A 175     -22.865  -3.017 -28.160  1.00  1.04           C  
ATOM   2584  H   MET A 175     -19.032  -4.129 -28.891  1.00  1.04           H  
ATOM   2585  HA  MET A 175     -21.674  -4.359 -30.013  1.00  1.04           H  
ATOM   2586 1HB  MET A 175     -19.197  -2.848 -30.784  1.00  1.04           H  
ATOM   2587 2HB  MET A 175     -20.700  -2.732 -31.686  1.00  1.04           H  
ATOM   2588 1HG  MET A 175     -20.321  -2.129 -28.747  1.00  1.04           H  
ATOM   2589 2HG  MET A 175     -20.442  -0.940 -30.028  1.00  1.04           H  
ATOM   2590 1HE  MET A 175     -23.937  -3.085 -27.985  1.00  1.04           H  
ATOM   2591 2HE  MET A 175     -22.478  -4.004 -28.381  1.00  1.04           H  
ATOM   2592 3HE  MET A 175     -22.382  -2.639 -27.270  1.00  1.04           H  
ATOM   2593  N   THR A 176     -19.273  -5.922 -31.592  1.00  1.10           N  
ATOM   2594  CA  THR A 176     -19.060  -6.925 -32.622  1.00  1.10           C  
ATOM   2595  C   THR A 176     -19.959  -8.124 -32.336  1.00  1.10           C  
ATOM   2596  O   THR A 176     -20.607  -8.667 -33.231  1.00  1.10           O  
ATOM   2597  CB  THR A 176     -17.585  -7.387 -32.654  1.00  1.10           C  
ATOM   2598  OG1 THR A 176     -16.741  -6.274 -32.957  1.00  1.10           O  
ATOM   2599  CG2 THR A 176     -17.379  -8.459 -33.703  1.00  1.10           C  
ATOM   2600  H   THR A 176     -18.476  -5.631 -31.024  1.00  1.10           H  
ATOM   2601  HA  THR A 176     -19.331  -6.507 -33.590  1.00  1.10           H  
ATOM   2602  HB  THR A 176     -17.312  -7.782 -31.675  1.00  1.10           H  
ATOM   2603  HG1 THR A 176     -16.828  -5.600 -32.249  1.00  1.10           H  
ATOM   2604 1HG2 THR A 176     -16.337  -8.769 -33.707  1.00  1.10           H  
ATOM   2605 2HG2 THR A 176     -18.012  -9.315 -33.474  1.00  1.10           H  
ATOM   2606 3HG2 THR A 176     -17.641  -8.063 -34.684  1.00  1.10           H  
ATOM   2607  N   ARG A 177     -19.990  -8.533 -31.066  1.00  1.22           N  
ATOM   2608  CA  ARG A 177     -20.785  -9.668 -30.626  1.00  1.22           C  
ATOM   2609  C   ARG A 177     -22.283  -9.361 -30.621  1.00  1.22           C  
ATOM   2610  O   ARG A 177     -23.099 -10.227 -30.935  1.00  1.22           O  
ATOM   2611  CB  ARG A 177     -20.360 -10.066 -29.227  1.00  1.22           C  
ATOM   2612  CG  ARG A 177     -18.977 -10.644 -29.137  1.00  1.22           C  
ATOM   2613  CD  ARG A 177     -18.613 -10.913 -27.746  1.00  1.22           C  
ATOM   2614  NE  ARG A 177     -17.255 -11.367 -27.633  1.00  1.22           N  
ATOM   2615  CZ  ARG A 177     -16.644 -11.649 -26.478  1.00  1.22           C  
ATOM   2616  NH1 ARG A 177     -17.299 -11.549 -25.343  1.00  1.22           N  
ATOM   2617  NH2 ARG A 177     -15.392 -12.018 -26.491  1.00  1.22           N  
ATOM   2618  H   ARG A 177     -19.417  -8.041 -30.378  1.00  1.22           H  
ATOM   2619  HA  ARG A 177     -20.602 -10.499 -31.307  1.00  1.22           H  
ATOM   2620 1HB  ARG A 177     -20.389  -9.184 -28.582  1.00  1.22           H  
ATOM   2621 2HB  ARG A 177     -21.060 -10.793 -28.822  1.00  1.22           H  
ATOM   2622 1HG  ARG A 177     -18.932 -11.577 -29.696  1.00  1.22           H  
ATOM   2623 2HG  ARG A 177     -18.257  -9.936 -29.551  1.00  1.22           H  
ATOM   2624 1HD  ARG A 177     -18.715  -9.994 -27.168  1.00  1.22           H  
ATOM   2625 2HD  ARG A 177     -19.267 -11.679 -27.335  1.00  1.22           H  
ATOM   2626  HE  ARG A 177     -16.709 -11.457 -28.483  1.00  1.22           H  
ATOM   2627 1HH1 ARG A 177     -18.264 -11.261 -25.344  1.00  1.22           H  
ATOM   2628 2HH1 ARG A 177     -16.839 -11.764 -24.467  1.00  1.22           H  
ATOM   2629 1HH2 ARG A 177     -14.873 -12.072 -27.378  1.00  1.22           H  
ATOM   2630 2HH2 ARG A 177     -14.908 -12.229 -25.616  1.00  1.22           H  
ATOM   2631  N   ALA A 178     -22.652  -8.131 -30.239  1.00  1.42           N  
ATOM   2632  CA  ALA A 178     -24.047  -7.698 -30.210  1.00  1.42           C  
ATOM   2633  C   ALA A 178     -24.682  -7.678 -31.595  1.00  1.42           C  
ATOM   2634  O   ALA A 178     -25.859  -8.018 -31.738  1.00  1.42           O  
ATOM   2635  CB  ALA A 178     -24.160  -6.321 -29.596  1.00  1.42           C  
ATOM   2636  H   ALA A 178     -21.947  -7.464 -29.935  1.00  1.42           H  
ATOM   2637  HA  ALA A 178     -24.602  -8.405 -29.598  1.00  1.42           H  
ATOM   2638 1HB  ALA A 178     -25.206  -6.024 -29.555  1.00  1.42           H  
ATOM   2639 2HB  ALA A 178     -23.744  -6.333 -28.592  1.00  1.42           H  
ATOM   2640 3HB  ALA A 178     -23.610  -5.622 -30.203  1.00  1.42           H  
ATOM   2641  N   PHE A 179     -23.904  -7.309 -32.624  1.00  1.73           N  
ATOM   2642  CA  PHE A 179     -24.461  -7.208 -33.968  1.00  1.73           C  
ATOM   2643  C   PHE A 179     -23.717  -7.979 -35.076  1.00  1.73           C  
ATOM   2644  O   PHE A 179     -23.198  -7.357 -36.000  1.00  1.73           O  
ATOM   2645  CB  PHE A 179     -24.496  -5.737 -34.367  1.00  1.73           C  
ATOM   2646  CG  PHE A 179     -25.295  -4.879 -33.421  1.00  1.73           C  
ATOM   2647  CD1 PHE A 179     -24.676  -4.162 -32.411  1.00  1.73           C  
ATOM   2648  CD2 PHE A 179     -26.663  -4.804 -33.525  1.00  1.73           C  
ATOM   2649  CE1 PHE A 179     -25.407  -3.379 -31.548  1.00  1.73           C  
ATOM   2650  CE2 PHE A 179     -27.395  -4.025 -32.652  1.00  1.73           C  
ATOM   2651  CZ  PHE A 179     -26.761  -3.310 -31.668  1.00  1.73           C  
ATOM   2652  H   PHE A 179     -22.936  -7.026 -32.456  1.00  1.73           H  
ATOM   2653  HA  PHE A 179     -25.489  -7.566 -33.934  1.00  1.73           H  
ATOM   2654 1HB  PHE A 179     -23.477  -5.345 -34.402  1.00  1.73           H  
ATOM   2655 2HB  PHE A 179     -24.928  -5.637 -35.363  1.00  1.73           H  
ATOM   2656  HD1 PHE A 179     -23.594  -4.227 -32.302  1.00  1.73           H  
ATOM   2657  HD2 PHE A 179     -27.175  -5.375 -34.311  1.00  1.73           H  
ATOM   2658  HE1 PHE A 179     -24.917  -2.821 -30.768  1.00  1.73           H  
ATOM   2659  HE2 PHE A 179     -28.479  -3.975 -32.744  1.00  1.73           H  
ATOM   2660  HZ  PHE A 179     -27.342  -2.693 -30.981  1.00  1.73           H  
ATOM   2661  N   PRO A 180     -23.741  -9.331 -35.074  1.00  2.14           N  
ATOM   2662  CA  PRO A 180     -23.127 -10.240 -36.033  1.00  2.14           C  
ATOM   2663  C   PRO A 180     -24.077 -10.511 -37.199  1.00  2.14           C  
ATOM   2664  O   PRO A 180     -23.901 -11.468 -37.956  1.00  2.14           O  
ATOM   2665  CB  PRO A 180     -22.928 -11.494 -35.194  1.00  2.14           C  
ATOM   2666  CG  PRO A 180     -24.149 -11.510 -34.306  1.00  2.14           C  
ATOM   2667  CD  PRO A 180     -24.425 -10.049 -33.993  1.00  2.14           C  
ATOM   2668  HA  PRO A 180     -22.168  -9.825 -36.381  1.00  2.14           H  
ATOM   2669 1HB  PRO A 180     -22.844 -12.377 -35.845  1.00  2.14           H  
ATOM   2670 2HB  PRO A 180     -21.990 -11.416 -34.621  1.00  2.14           H  
ATOM   2671 1HG  PRO A 180     -24.989 -11.996 -34.817  1.00  2.14           H  
ATOM   2672 2HG  PRO A 180     -23.947 -12.092 -33.391  1.00  2.14           H  
ATOM   2673 1HD  PRO A 180     -25.506  -9.845 -33.985  1.00  2.14           H  
ATOM   2674 2HD  PRO A 180     -23.962  -9.845 -33.065  1.00  2.14           H  
ATOM   2675  N   GLU A 181     -25.111  -9.682 -37.312  1.00  2.58           N  
ATOM   2676  CA  GLU A 181     -26.215  -9.862 -38.242  1.00  2.58           C  
ATOM   2677  C   GLU A 181     -25.752  -9.902 -39.688  1.00  2.58           C  
ATOM   2678  O   GLU A 181     -26.310 -10.621 -40.514  1.00  2.58           O  
ATOM   2679  CB  GLU A 181     -27.187  -8.697 -38.057  1.00  2.58           C  
ATOM   2680  CG  GLU A 181     -27.922  -8.699 -36.715  1.00  2.58           C  
ATOM   2681  CD  GLU A 181     -28.796  -7.476 -36.514  1.00  2.58           C  
ATOM   2682  OE1 GLU A 181     -28.727  -6.580 -37.320  1.00  2.58           O  
ATOM   2683  OE2 GLU A 181     -29.523  -7.441 -35.550  1.00  2.58           O  
ATOM   2684  H   GLU A 181     -25.159  -8.889 -36.695  1.00  2.58           H  
ATOM   2685  HA  GLU A 181     -26.714 -10.803 -38.010  1.00  2.58           H  
ATOM   2686 1HB  GLU A 181     -26.642  -7.755 -38.139  1.00  2.58           H  
ATOM   2687 2HB  GLU A 181     -27.932  -8.716 -38.851  1.00  2.58           H  
ATOM   2688 1HG  GLU A 181     -28.542  -9.593 -36.652  1.00  2.58           H  
ATOM   2689 2HG  GLU A 181     -27.180  -8.745 -35.915  1.00  2.58           H  
ATOM   2690  N   GLY A 182     -24.731  -9.119 -39.989  1.00  2.96           N  
ATOM   2691  CA  GLY A 182     -24.168  -9.043 -41.323  1.00  2.96           C  
ATOM   2692  C   GLY A 182     -22.918  -9.903 -41.474  1.00  2.96           C  
ATOM   2693  O   GLY A 182     -22.198  -9.737 -42.450  1.00  2.96           O  
ATOM   2694  H   GLY A 182     -24.324  -8.560 -39.253  1.00  2.96           H  
ATOM   2695 1HA  GLY A 182     -24.917  -9.364 -42.046  1.00  2.96           H  
ATOM   2696 2HA  GLY A 182     -23.927  -8.011 -41.563  1.00  2.96           H  
ATOM   2697  N   ASP A 183     -22.662 -10.822 -40.526  1.00  3.17           N  
ATOM   2698  CA  ASP A 183     -21.427 -11.618 -40.492  1.00  3.17           C  
ATOM   2699  C   ASP A 183     -20.249 -10.643 -40.344  1.00  3.17           C  
ATOM   2700  O   ASP A 183     -20.343  -9.668 -39.598  1.00  3.17           O  
ATOM   2701  CB  ASP A 183     -21.327 -12.442 -41.821  1.00  3.17           C  
ATOM   2702  CG  ASP A 183     -20.321 -13.617 -41.886  1.00  3.17           C  
ATOM   2703  OD1 ASP A 183     -19.151 -13.304 -42.061  1.00  3.17           O  
ATOM   2704  OD2 ASP A 183     -20.675 -14.788 -41.905  1.00  3.17           O  
ATOM   2705  H   ASP A 183     -23.318 -10.957 -39.758  1.00  3.17           H  
ATOM   2706  HA  ASP A 183     -21.455 -12.287 -39.630  1.00  3.17           H  
ATOM   2707 1HB  ASP A 183     -22.314 -12.837 -42.054  1.00  3.17           H  
ATOM   2708 2HB  ASP A 183     -21.061 -11.776 -42.644  1.00  3.17           H  
ATOM   2709  N   GLY A 184     -19.144 -10.890 -41.038  1.00  3.13           N  
ATOM   2710  CA  GLY A 184     -18.021  -9.986 -41.055  1.00  3.13           C  
ATOM   2711  C   GLY A 184     -17.860  -9.705 -42.526  1.00  3.13           C  
ATOM   2712  O   GLY A 184     -17.493  -8.608 -42.960  1.00  3.13           O  
ATOM   2713  H   GLY A 184     -19.068 -11.712 -41.618  1.00  3.13           H  
ATOM   2714 1HA  GLY A 184     -18.235  -9.076 -40.497  1.00  3.13           H  
ATOM   2715 2HA  GLY A 184     -17.129 -10.461 -40.646  1.00  3.13           H  
ATOM   2716  N   LYS A 185     -18.258 -10.711 -43.309  1.00  2.87           N  
ATOM   2717  CA  LYS A 185     -18.048 -10.681 -44.755  1.00  2.87           C  
ATOM   2718  C   LYS A 185     -19.031  -9.741 -45.404  1.00  2.87           C  
ATOM   2719  O   LYS A 185     -20.226 -10.011 -45.479  1.00  2.87           O  
ATOM   2720  CB  LYS A 185     -18.218 -12.081 -45.352  1.00  2.87           C  
ATOM   2721  CG  LYS A 185     -17.197 -13.120 -44.878  1.00  2.87           C  
ATOM   2722  CD  LYS A 185     -17.470 -14.508 -45.502  1.00  2.87           C  
ATOM   2723  CE  LYS A 185     -18.744 -15.132 -44.894  1.00  2.87           C  
ATOM   2724  NZ  LYS A 185     -18.555 -15.506 -43.444  1.00  2.87           N  
ATOM   2725  H   LYS A 185     -18.629 -11.560 -42.851  1.00  2.87           H  
ATOM   2726  HA  LYS A 185     -17.046 -10.324 -44.962  1.00  2.87           H  
ATOM   2727 1HB  LYS A 185     -19.211 -12.459 -45.094  1.00  2.87           H  
ATOM   2728 2HB  LYS A 185     -18.162 -12.021 -46.440  1.00  2.87           H  
ATOM   2729 1HG  LYS A 185     -16.192 -12.793 -45.146  1.00  2.87           H  
ATOM   2730 2HG  LYS A 185     -17.256 -13.208 -43.790  1.00  2.87           H  
ATOM   2731 1HD  LYS A 185     -17.599 -14.407 -46.580  1.00  2.87           H  
ATOM   2732 2HD  LYS A 185     -16.625 -15.168 -45.311  1.00  2.87           H  
ATOM   2733 1HE  LYS A 185     -19.544 -14.395 -44.955  1.00  2.87           H  
ATOM   2734 2HE  LYS A 185     -19.035 -16.017 -45.456  1.00  2.87           H  
ATOM   2735 1HZ  LYS A 185     -19.439 -15.842 -43.027  1.00  2.87           H  
ATOM   2736 2HZ  LYS A 185     -17.835 -16.187 -43.327  1.00  2.87           H  
ATOM   2737 3HZ  LYS A 185     -18.322 -14.662 -42.922  1.00  2.87           H  
ATOM   2738  N   ASN A 186     -18.503  -8.611 -45.864  1.00  2.50           N  
ATOM   2739  CA  ASN A 186     -19.279  -7.519 -46.423  1.00  2.50           C  
ATOM   2740  C   ASN A 186     -20.347  -7.107 -45.413  1.00  2.50           C  
ATOM   2741  O   ASN A 186     -21.467  -6.716 -45.773  1.00  2.50           O  
ATOM   2742  CB  ASN A 186     -19.900  -7.910 -47.751  1.00  2.50           C  
ATOM   2743  CG  ASN A 186     -18.867  -8.270 -48.800  1.00  2.50           C  
ATOM   2744  OD1 ASN A 186     -18.816  -9.451 -49.186  1.00  2.50           O  
ATOM   2745  ND2 ASN A 186     -18.071  -7.327 -49.270  1.00  2.50           N  
ATOM   2746  H   ASN A 186     -17.510  -8.472 -45.767  1.00  2.50           H  
ATOM   2747  HA  ASN A 186     -18.622  -6.656 -46.574  1.00  2.50           H  
ATOM   2748 1HB  ASN A 186     -20.581  -8.750 -47.619  1.00  2.50           H  
ATOM   2749 2HB  ASN A 186     -20.490  -7.073 -48.122  1.00  2.50           H  
ATOM   2750 1HD2 ASN A 186     -17.393  -7.549 -49.968  1.00  2.50           H  
ATOM   2751 2HD2 ASN A 186     -18.126  -6.360 -48.948  1.00  2.50           H  
ATOM   2752  N   ALA A 187     -19.976  -7.118 -44.133  1.00  2.11           N  
ATOM   2753  CA  ALA A 187     -20.889  -6.727 -43.072  1.00  2.11           C  
ATOM   2754  C   ALA A 187     -20.985  -5.232 -43.102  1.00  2.11           C  
ATOM   2755  O   ALA A 187     -20.277  -4.546 -42.371  1.00  2.11           O  
ATOM   2756  CB  ALA A 187     -20.402  -7.219 -41.732  1.00  2.11           C  
ATOM   2757  H   ALA A 187     -19.047  -7.458 -43.883  1.00  2.11           H  
ATOM   2758  HA  ALA A 187     -21.871  -7.152 -43.276  1.00  2.11           H  
ATOM   2759 1HB  ALA A 187     -21.091  -6.922 -40.954  1.00  2.11           H  
ATOM   2760 2HB  ALA A 187     -20.342  -8.281 -41.772  1.00  2.11           H  
ATOM   2761 3HB  ALA A 187     -19.426  -6.817 -41.518  1.00  2.11           H  
ATOM   2762  N   GLY A 188     -21.807  -4.753 -44.022  1.00  1.76           N  
ATOM   2763  CA  GLY A 188     -21.885  -3.357 -44.401  1.00  1.76           C  
ATOM   2764  C   GLY A 188     -22.696  -2.430 -43.524  1.00  1.76           C  
ATOM   2765  O   GLY A 188     -22.866  -2.650 -42.319  1.00  1.76           O  
ATOM   2766  H   GLY A 188     -22.315  -5.449 -44.567  1.00  1.76           H  
ATOM   2767 1HA  GLY A 188     -20.881  -2.979 -44.462  1.00  1.76           H  
ATOM   2768 2HA  GLY A 188     -22.275  -3.308 -45.417  1.00  1.76           H  
ATOM   2769  N   ARG A 189     -23.198  -1.381 -44.176  1.00  1.47           N  
ATOM   2770  CA  ARG A 189     -23.878  -0.249 -43.560  1.00  1.47           C  
ATOM   2771  C   ARG A 189     -24.870  -0.585 -42.477  1.00  1.47           C  
ATOM   2772  O   ARG A 189     -24.884   0.083 -41.451  1.00  1.47           O  
ATOM   2773  CB  ARG A 189     -24.660   0.521 -44.600  1.00  1.47           C  
ATOM   2774  CG  ARG A 189     -25.410   1.725 -44.045  1.00  1.47           C  
ATOM   2775  CD  ARG A 189     -26.475   2.192 -44.972  1.00  1.47           C  
ATOM   2776  NE  ARG A 189     -27.560   1.206 -45.090  1.00  1.47           N  
ATOM   2777  CZ  ARG A 189     -28.518   1.207 -46.027  1.00  1.47           C  
ATOM   2778  NH1 ARG A 189     -28.560   2.138 -46.961  1.00  1.47           N  
ATOM   2779  NH2 ARG A 189     -29.418   0.250 -45.983  1.00  1.47           N  
ATOM   2780  H   ARG A 189     -23.040  -1.339 -45.174  1.00  1.47           H  
ATOM   2781  HA  ARG A 189     -23.115   0.405 -43.137  1.00  1.47           H  
ATOM   2782 1HB  ARG A 189     -23.989   0.874 -45.381  1.00  1.47           H  
ATOM   2783 2HB  ARG A 189     -25.397  -0.136 -45.066  1.00  1.47           H  
ATOM   2784 1HG  ARG A 189     -25.884   1.451 -43.099  1.00  1.47           H  
ATOM   2785 2HG  ARG A 189     -24.712   2.546 -43.877  1.00  1.47           H  
ATOM   2786 1HD  ARG A 189     -26.899   3.122 -44.600  1.00  1.47           H  
ATOM   2787 2HD  ARG A 189     -26.052   2.353 -45.962  1.00  1.47           H  
ATOM   2788  HE  ARG A 189     -27.619   0.431 -44.400  1.00  1.47           H  
ATOM   2789 1HH1 ARG A 189     -27.861   2.866 -46.979  1.00  1.47           H  
ATOM   2790 2HH1 ARG A 189     -29.291   2.120 -47.656  1.00  1.47           H  
ATOM   2791 1HH2 ARG A 189     -29.337  -0.459 -45.223  1.00  1.47           H  
ATOM   2792 2HH2 ARG A 189     -30.158   0.202 -46.659  1.00  1.47           H  
ATOM   2793  N   ASP A 190     -25.713  -1.579 -42.692  1.00  1.23           N  
ATOM   2794  CA  ASP A 190     -26.741  -1.889 -41.714  1.00  1.23           C  
ATOM   2795  C   ASP A 190     -26.147  -2.282 -40.354  1.00  1.23           C  
ATOM   2796  O   ASP A 190     -26.746  -2.015 -39.311  1.00  1.23           O  
ATOM   2797  CB  ASP A 190     -27.644  -2.986 -42.251  1.00  1.23           C  
ATOM   2798  CG  ASP A 190     -28.510  -2.484 -43.427  1.00  1.23           C  
ATOM   2799  OD1 ASP A 190     -28.560  -1.280 -43.660  1.00  1.23           O  
ATOM   2800  OD2 ASP A 190     -29.100  -3.301 -44.083  1.00  1.23           O  
ATOM   2801  H   ASP A 190     -25.643  -2.120 -43.541  1.00  1.23           H  
ATOM   2802  HA  ASP A 190     -27.348  -0.996 -41.566  1.00  1.23           H  
ATOM   2803 1HB  ASP A 190     -27.037  -3.827 -42.587  1.00  1.23           H  
ATOM   2804 2HB  ASP A 190     -28.296  -3.348 -41.455  1.00  1.23           H  
ATOM   2805  N   VAL A 191     -24.973  -2.916 -40.356  1.00  1.05           N  
ATOM   2806  CA  VAL A 191     -24.341  -3.323 -39.112  1.00  1.05           C  
ATOM   2807  C   VAL A 191     -23.706  -2.101 -38.505  1.00  1.05           C  
ATOM   2808  O   VAL A 191     -23.826  -1.840 -37.308  1.00  1.05           O  
ATOM   2809  CB  VAL A 191     -23.267  -4.392 -39.331  1.00  1.05           C  
ATOM   2810  CG1 VAL A 191     -22.550  -4.669 -38.016  1.00  1.05           C  
ATOM   2811  CG2 VAL A 191     -23.904  -5.648 -39.867  1.00  1.05           C  
ATOM   2812  H   VAL A 191     -24.474  -3.065 -41.230  1.00  1.05           H  
ATOM   2813  HA  VAL A 191     -25.099  -3.713 -38.433  1.00  1.05           H  
ATOM   2814  HB  VAL A 191     -22.524  -4.021 -40.047  1.00  1.05           H  
ATOM   2815 1HG1 VAL A 191     -21.780  -5.423 -38.175  1.00  1.05           H  
ATOM   2816 2HG1 VAL A 191     -22.091  -3.749 -37.652  1.00  1.05           H  
ATOM   2817 3HG1 VAL A 191     -23.267  -5.035 -37.280  1.00  1.05           H  
ATOM   2818 1HG2 VAL A 191     -23.136  -6.394 -40.017  1.00  1.05           H  
ATOM   2819 2HG2 VAL A 191     -24.639  -6.015 -39.149  1.00  1.05           H  
ATOM   2820 3HG2 VAL A 191     -24.395  -5.425 -40.816  1.00  1.05           H  
ATOM   2821  N   ALA A 192     -23.030  -1.324 -39.350  1.00  0.92           N  
ATOM   2822  CA  ALA A 192     -22.373  -0.115 -38.869  1.00  0.92           C  
ATOM   2823  C   ALA A 192     -23.405   0.814 -38.230  1.00  0.92           C  
ATOM   2824  O   ALA A 192     -23.143   1.444 -37.202  1.00  0.92           O  
ATOM   2825  CB  ALA A 192     -21.673   0.596 -40.016  1.00  0.92           C  
ATOM   2826  H   ALA A 192     -22.978  -1.597 -40.334  1.00  0.92           H  
ATOM   2827  HA  ALA A 192     -21.640  -0.399 -38.113  1.00  0.92           H  
ATOM   2828 1HB  ALA A 192     -21.171   1.489 -39.638  1.00  0.92           H  
ATOM   2829 2HB  ALA A 192     -20.951  -0.059 -40.464  1.00  0.92           H  
ATOM   2830 3HB  ALA A 192     -22.408   0.881 -40.762  1.00  0.92           H  
ATOM   2831  N   ASP A 193     -24.597   0.855 -38.836  1.00  0.84           N  
ATOM   2832  CA  ASP A 193     -25.700   1.677 -38.389  1.00  0.84           C  
ATOM   2833  C   ASP A 193     -26.282   1.121 -37.104  1.00  0.84           C  
ATOM   2834  O   ASP A 193     -26.528   1.877 -36.168  1.00  0.84           O  
ATOM   2835  CB  ASP A 193     -26.780   1.748 -39.479  1.00  0.84           C  
ATOM   2836  CG  ASP A 193     -27.884   2.777 -39.204  1.00  0.84           C  
ATOM   2837  OD1 ASP A 193     -27.572   3.944 -39.120  1.00  0.84           O  
ATOM   2838  OD2 ASP A 193     -29.035   2.396 -39.086  1.00  0.84           O  
ATOM   2839  H   ASP A 193     -24.728   0.314 -39.682  1.00  0.84           H  
ATOM   2840  HA  ASP A 193     -25.328   2.682 -38.199  1.00  0.84           H  
ATOM   2841 1HB  ASP A 193     -26.312   1.983 -40.434  1.00  0.84           H  
ATOM   2842 2HB  ASP A 193     -27.241   0.764 -39.585  1.00  0.84           H  
ATOM   2843  N   ALA A 194     -26.483  -0.199 -37.024  1.00  0.79           N  
ATOM   2844  CA  ALA A 194     -27.041  -0.772 -35.809  1.00  0.79           C  
ATOM   2845  C   ALA A 194     -26.143  -0.477 -34.612  1.00  0.79           C  
ATOM   2846  O   ALA A 194     -26.627  -0.094 -33.539  1.00  0.79           O  
ATOM   2847  CB  ALA A 194     -27.208  -2.264 -35.981  1.00  0.79           C  
ATOM   2848  H   ALA A 194     -26.293  -0.808 -37.819  1.00  0.79           H  
ATOM   2849  HA  ALA A 194     -28.013  -0.315 -35.632  1.00  0.79           H  
ATOM   2850 1HB  ALA A 194     -27.648  -2.672 -35.093  1.00  0.79           H  
ATOM   2851 2HB  ALA A 194     -27.859  -2.462 -36.831  1.00  0.79           H  
ATOM   2852 3HB  ALA A 194     -26.233  -2.724 -36.157  1.00  0.79           H  
ATOM   2853  N   VAL A 195     -24.829  -0.579 -34.819  1.00  0.76           N  
ATOM   2854  CA  VAL A 195     -23.887  -0.280 -33.757  1.00  0.76           C  
ATOM   2855  C   VAL A 195     -23.919   1.195 -33.416  1.00  0.76           C  
ATOM   2856  O   VAL A 195     -23.999   1.562 -32.242  1.00  0.76           O  
ATOM   2857  CB  VAL A 195     -22.456  -0.663 -34.159  1.00  0.76           C  
ATOM   2858  CG1 VAL A 195     -21.471  -0.141 -33.106  1.00  0.76           C  
ATOM   2859  CG2 VAL A 195     -22.326  -2.179 -34.265  1.00  0.76           C  
ATOM   2860  H   VAL A 195     -24.483  -0.898 -35.726  1.00  0.76           H  
ATOM   2861  HA  VAL A 195     -24.167  -0.854 -32.874  1.00  0.76           H  
ATOM   2862  HB  VAL A 195     -22.218  -0.206 -35.123  1.00  0.76           H  
ATOM   2863 1HG1 VAL A 195     -20.453  -0.410 -33.386  1.00  0.76           H  
ATOM   2864 2HG1 VAL A 195     -21.551   0.945 -33.031  1.00  0.76           H  
ATOM   2865 3HG1 VAL A 195     -21.709  -0.580 -32.154  1.00  0.76           H  
ATOM   2866 1HG2 VAL A 195     -21.309  -2.437 -34.554  1.00  0.76           H  
ATOM   2867 2HG2 VAL A 195     -22.543  -2.611 -33.309  1.00  0.76           H  
ATOM   2868 3HG2 VAL A 195     -23.025  -2.560 -35.011  1.00  0.76           H  
ATOM   2869  N   ALA A 196     -23.880   2.052 -34.437  1.00  0.74           N  
ATOM   2870  CA  ALA A 196     -23.884   3.479 -34.195  1.00  0.74           C  
ATOM   2871  C   ALA A 196     -25.128   3.909 -33.433  1.00  0.74           C  
ATOM   2872  O   ALA A 196     -25.050   4.735 -32.522  1.00  0.74           O  
ATOM   2873  CB  ALA A 196     -23.812   4.217 -35.519  1.00  0.74           C  
ATOM   2874  H   ALA A 196     -23.813   1.718 -35.399  1.00  0.74           H  
ATOM   2875  HA  ALA A 196     -23.012   3.714 -33.590  1.00  0.74           H  
ATOM   2876 1HB  ALA A 196     -23.790   5.287 -35.348  1.00  0.74           H  
ATOM   2877 2HB  ALA A 196     -22.907   3.912 -36.049  1.00  0.74           H  
ATOM   2878 3HB  ALA A 196     -24.686   3.965 -36.117  1.00  0.74           H  
ATOM   2879  N   ARG A 197     -26.279   3.325 -33.773  1.00  0.73           N  
ATOM   2880  CA  ARG A 197     -27.517   3.655 -33.089  1.00  0.73           C  
ATOM   2881  C   ARG A 197     -27.466   3.230 -31.632  1.00  0.73           C  
ATOM   2882  O   ARG A 197     -27.864   3.995 -30.754  1.00  0.73           O  
ATOM   2883  CB  ARG A 197     -28.707   3.012 -33.790  1.00  0.73           C  
ATOM   2884  CG  ARG A 197     -29.091   3.658 -35.117  1.00  0.73           C  
ATOM   2885  CD  ARG A 197     -30.216   2.952 -35.768  1.00  0.73           C  
ATOM   2886  NE  ARG A 197     -30.568   3.562 -37.042  1.00  0.73           N  
ATOM   2887  CZ  ARG A 197     -31.417   4.599 -37.196  1.00  0.73           C  
ATOM   2888  NH1 ARG A 197     -32.016   5.128 -36.145  1.00  0.73           N  
ATOM   2889  NH2 ARG A 197     -31.654   5.089 -38.402  1.00  0.73           N  
ATOM   2890  H   ARG A 197     -26.302   2.656 -34.540  1.00  0.73           H  
ATOM   2891  HA  ARG A 197     -27.650   4.734 -33.127  1.00  0.73           H  
ATOM   2892 1HB  ARG A 197     -28.475   1.964 -33.993  1.00  0.73           H  
ATOM   2893 2HB  ARG A 197     -29.576   3.036 -33.134  1.00  0.73           H  
ATOM   2894 1HG  ARG A 197     -29.392   4.689 -34.944  1.00  0.73           H  
ATOM   2895 2HG  ARG A 197     -28.242   3.644 -35.801  1.00  0.73           H  
ATOM   2896 1HD  ARG A 197     -29.916   1.922 -35.964  1.00  0.73           H  
ATOM   2897 2HD  ARG A 197     -31.091   2.966 -35.124  1.00  0.73           H  
ATOM   2898  HE  ARG A 197     -30.105   3.188 -37.888  1.00  0.73           H  
ATOM   2899 1HH1 ARG A 197     -31.837   4.756 -35.223  1.00  0.73           H  
ATOM   2900 2HH1 ARG A 197     -32.651   5.904 -36.263  1.00  0.73           H  
ATOM   2901 1HH2 ARG A 197     -31.197   4.686 -39.217  1.00  0.73           H  
ATOM   2902 2HH2 ARG A 197     -32.285   5.861 -38.515  1.00  0.73           H  
ATOM   2903  N   GLN A 198     -26.887   2.057 -31.352  1.00  0.72           N  
ATOM   2904  CA  GLN A 198     -26.787   1.596 -29.973  1.00  0.72           C  
ATOM   2905  C   GLN A 198     -25.953   2.572 -29.146  1.00  0.72           C  
ATOM   2906  O   GLN A 198     -26.296   2.897 -28.003  1.00  0.72           O  
ATOM   2907  CB  GLN A 198     -26.135   0.208 -29.945  1.00  0.72           C  
ATOM   2908  CG  GLN A 198     -26.063  -0.462 -28.581  1.00  0.72           C  
ATOM   2909  CD  GLN A 198     -27.409  -0.826 -28.010  1.00  0.72           C  
ATOM   2910  OE1 GLN A 198     -28.191  -1.546 -28.640  1.00  0.72           O  
ATOM   2911  NE2 GLN A 198     -27.695  -0.341 -26.807  1.00  0.72           N  
ATOM   2912  H   GLN A 198     -26.563   1.450 -32.109  1.00  0.72           H  
ATOM   2913  HA  GLN A 198     -27.787   1.543 -29.545  1.00  0.72           H  
ATOM   2914 1HB  GLN A 198     -26.668  -0.445 -30.628  1.00  0.72           H  
ATOM   2915 2HB  GLN A 198     -25.113   0.288 -30.320  1.00  0.72           H  
ATOM   2916 1HG  GLN A 198     -25.485  -1.369 -28.680  1.00  0.72           H  
ATOM   2917 2HG  GLN A 198     -25.573   0.220 -27.891  1.00  0.72           H  
ATOM   2918 1HE2 GLN A 198     -28.575  -0.554 -26.377  1.00  0.72           H  
ATOM   2919 2HE2 GLN A 198     -27.034   0.239 -26.331  1.00  0.72           H  
ATOM   2920  N   VAL A 199     -24.896   3.098 -29.754  1.00  0.71           N  
ATOM   2921  CA  VAL A 199     -24.023   4.036 -29.071  1.00  0.71           C  
ATOM   2922  C   VAL A 199     -24.694   5.378 -28.865  1.00  0.71           C  
ATOM   2923  O   VAL A 199     -24.653   5.929 -27.762  1.00  0.71           O  
ATOM   2924  CB  VAL A 199     -22.743   4.220 -29.872  1.00  0.71           C  
ATOM   2925  CG1 VAL A 199     -21.847   5.313 -29.265  1.00  0.71           C  
ATOM   2926  CG2 VAL A 199     -22.055   2.981 -29.894  1.00  0.71           C  
ATOM   2927  H   VAL A 199     -24.669   2.790 -30.704  1.00  0.71           H  
ATOM   2928  HA  VAL A 199     -23.771   3.620 -28.098  1.00  0.71           H  
ATOM   2929  HB  VAL A 199     -23.001   4.507 -30.882  1.00  0.71           H  
ATOM   2930 1HG1 VAL A 199     -20.937   5.415 -29.860  1.00  0.71           H  
ATOM   2931 2HG1 VAL A 199     -22.386   6.255 -29.265  1.00  0.71           H  
ATOM   2932 3HG1 VAL A 199     -21.578   5.043 -28.243  1.00  0.71           H  
ATOM   2933 1HG2 VAL A 199     -21.191   3.098 -30.461  1.00  0.71           H  
ATOM   2934 2HG2 VAL A 199     -21.813   2.739 -28.895  1.00  0.71           H  
ATOM   2935 3HG2 VAL A 199     -22.676   2.207 -30.327  1.00  0.71           H  
ATOM   2936  N   ARG A 200     -25.336   5.910 -29.909  1.00  0.71           N  
ATOM   2937  CA  ARG A 200     -25.996   7.195 -29.765  1.00  0.71           C  
ATOM   2938  C   ARG A 200     -27.076   7.149 -28.690  1.00  0.71           C  
ATOM   2939  O   ARG A 200     -27.181   8.077 -27.881  1.00  0.71           O  
ATOM   2940  CB  ARG A 200     -26.642   7.652 -31.066  1.00  0.71           C  
ATOM   2941  CG  ARG A 200     -25.701   8.098 -32.194  1.00  0.71           C  
ATOM   2942  CD  ARG A 200     -26.494   8.709 -33.297  1.00  0.71           C  
ATOM   2943  NE  ARG A 200     -25.697   9.107 -34.453  1.00  0.71           N  
ATOM   2944  CZ  ARG A 200     -25.507   8.361 -35.549  1.00  0.71           C  
ATOM   2945  NH1 ARG A 200     -26.025   7.158 -35.645  1.00  0.71           N  
ATOM   2946  NH2 ARG A 200     -24.808   8.881 -36.523  1.00  0.71           N  
ATOM   2947  H   ARG A 200     -25.351   5.421 -30.805  1.00  0.71           H  
ATOM   2948  HA  ARG A 200     -25.247   7.930 -29.474  1.00  0.71           H  
ATOM   2949 1HB  ARG A 200     -27.240   6.826 -31.460  1.00  0.71           H  
ATOM   2950 2HB  ARG A 200     -27.325   8.472 -30.858  1.00  0.71           H  
ATOM   2951 1HG  ARG A 200     -24.972   8.824 -31.827  1.00  0.71           H  
ATOM   2952 2HG  ARG A 200     -25.188   7.237 -32.597  1.00  0.71           H  
ATOM   2953 1HD  ARG A 200     -27.242   7.993 -33.635  1.00  0.71           H  
ATOM   2954 2HD  ARG A 200     -26.995   9.599 -32.917  1.00  0.71           H  
ATOM   2955  HE  ARG A 200     -25.275  10.054 -34.476  1.00  0.71           H  
ATOM   2956 1HH1 ARG A 200     -26.573   6.795 -34.880  1.00  0.71           H  
ATOM   2957 2HH1 ARG A 200     -25.899   6.617 -36.491  1.00  0.71           H  
ATOM   2958 1HH2 ARG A 200     -24.465   9.844 -36.387  1.00  0.71           H  
ATOM   2959 2HH2 ARG A 200     -24.638   8.376 -37.375  1.00  0.71           H  
ATOM   2960  N   GLU A 201     -27.853   6.062 -28.642  1.00  0.71           N  
ATOM   2961  CA  GLU A 201     -28.910   5.963 -27.645  1.00  0.71           C  
ATOM   2962  C   GLU A 201     -28.355   5.787 -26.237  1.00  0.71           C  
ATOM   2963  O   GLU A 201     -28.905   6.323 -25.277  1.00  0.71           O  
ATOM   2964  CB  GLU A 201     -29.889   4.838 -27.984  1.00  0.71           C  
ATOM   2965  CG  GLU A 201     -30.735   5.111 -29.231  1.00  0.71           C  
ATOM   2966  CD  GLU A 201     -31.511   6.402 -29.124  1.00  0.71           C  
ATOM   2967  OE1 GLU A 201     -31.931   6.738 -28.042  1.00  0.71           O  
ATOM   2968  OE2 GLU A 201     -31.687   7.064 -30.126  1.00  0.71           O  
ATOM   2969  H   GLU A 201     -27.731   5.308 -29.322  1.00  0.71           H  
ATOM   2970  HA  GLU A 201     -29.470   6.898 -27.663  1.00  0.71           H  
ATOM   2971 1HB  GLU A 201     -29.327   3.915 -28.158  1.00  0.71           H  
ATOM   2972 2HB  GLU A 201     -30.559   4.666 -27.144  1.00  0.71           H  
ATOM   2973 1HG  GLU A 201     -30.078   5.168 -30.099  1.00  0.71           H  
ATOM   2974 2HG  GLU A 201     -31.423   4.282 -29.384  1.00  0.71           H  
ATOM   2975  N   LEU A 202     -27.236   5.074 -26.101  1.00  0.71           N  
ATOM   2976  CA  LEU A 202     -26.648   4.898 -24.786  1.00  0.71           C  
ATOM   2977  C   LEU A 202     -26.157   6.270 -24.288  1.00  0.71           C  
ATOM   2978  O   LEU A 202     -26.337   6.621 -23.118  1.00  0.71           O  
ATOM   2979  CB  LEU A 202     -25.520   3.857 -24.857  1.00  0.71           C  
ATOM   2980  CG  LEU A 202     -24.883   3.449 -23.545  1.00  0.71           C  
ATOM   2981  CD1 LEU A 202     -25.932   2.882 -22.621  1.00  0.71           C  
ATOM   2982  CD2 LEU A 202     -23.819   2.385 -23.815  1.00  0.71           C  
ATOM   2983  H   LEU A 202     -26.812   4.608 -26.904  1.00  0.71           H  
ATOM   2984  HA  LEU A 202     -27.413   4.534 -24.104  1.00  0.71           H  
ATOM   2985 1HB  LEU A 202     -25.910   2.960 -25.336  1.00  0.71           H  
ATOM   2986 2HB  LEU A 202     -24.729   4.261 -25.497  1.00  0.71           H  
ATOM   2987  HG  LEU A 202     -24.457   4.311 -23.075  1.00  0.71           H  
ATOM   2988 1HD1 LEU A 202     -25.464   2.594 -21.679  1.00  0.71           H  
ATOM   2989 2HD1 LEU A 202     -26.696   3.637 -22.431  1.00  0.71           H  
ATOM   2990 3HD1 LEU A 202     -26.390   2.007 -23.082  1.00  0.71           H  
ATOM   2991 1HD2 LEU A 202     -23.376   2.069 -22.888  1.00  0.71           H  
ATOM   2992 2HD2 LEU A 202     -24.284   1.523 -24.290  1.00  0.71           H  
ATOM   2993 3HD2 LEU A 202     -23.053   2.794 -24.473  1.00  0.71           H  
ATOM   2994  N   LEU A 203     -25.551   7.052 -25.192  1.00  0.72           N  
ATOM   2995  CA  LEU A 203     -25.080   8.405 -24.901  1.00  0.72           C  
ATOM   2996  C   LEU A 203     -26.149   9.465 -24.722  1.00  0.72           C  
ATOM   2997  O   LEU A 203     -25.944  10.383 -23.929  1.00  0.72           O  
ATOM   2998  CB  LEU A 203     -24.121   8.871 -25.982  1.00  0.72           C  
ATOM   2999  CG  LEU A 203     -22.845   8.202 -25.934  1.00  0.72           C  
ATOM   3000  CD1 LEU A 203     -22.037   8.537 -27.123  1.00  0.72           C  
ATOM   3001  CD2 LEU A 203     -22.174   8.684 -24.694  1.00  0.72           C  
ATOM   3002  H   LEU A 203     -25.408   6.687 -26.135  1.00  0.72           H  
ATOM   3003  HA  LEU A 203     -24.524   8.351 -23.968  1.00  0.72           H  
ATOM   3004 1HB  LEU A 203     -24.572   8.668 -26.957  1.00  0.72           H  
ATOM   3005 2HB  LEU A 203     -23.960   9.942 -25.884  1.00  0.72           H  
ATOM   3006  HG  LEU A 203     -22.997   7.119 -25.902  1.00  0.72           H  
ATOM   3007 1HD1 LEU A 203     -21.089   8.030 -27.060  1.00  0.72           H  
ATOM   3008 2HD1 LEU A 203     -22.567   8.210 -28.015  1.00  0.72           H  
ATOM   3009 3HD1 LEU A 203     -21.876   9.614 -27.168  1.00  0.72           H  
ATOM   3010 1HD2 LEU A 203     -21.249   8.209 -24.603  1.00  0.72           H  
ATOM   3011 2HD2 LEU A 203     -22.032   9.764 -24.749  1.00  0.72           H  
ATOM   3012 3HD2 LEU A 203     -22.789   8.450 -23.834  1.00  0.72           H  
ATOM   3013  N   ARG A 204     -27.264   9.369 -25.450  1.00  0.72           N  
ATOM   3014  CA  ARG A 204     -28.329  10.369 -25.381  1.00  0.72           C  
ATOM   3015  C   ARG A 204     -28.449  11.117 -24.032  1.00  0.72           C  
ATOM   3016  O   ARG A 204     -28.148  12.310 -24.009  1.00  0.72           O  
ATOM   3017  CB  ARG A 204     -29.672   9.775 -25.818  1.00  0.72           C  
ATOM   3018  CG  ARG A 204     -30.850  10.763 -25.780  1.00  0.72           C  
ATOM   3019  CD  ARG A 204     -32.163  10.133 -26.167  1.00  0.72           C  
ATOM   3020  NE  ARG A 204     -32.201   9.680 -27.553  1.00  0.72           N  
ATOM   3021  CZ  ARG A 204     -32.459  10.471 -28.618  1.00  0.72           C  
ATOM   3022  NH1 ARG A 204     -32.690  11.764 -28.453  1.00  0.72           N  
ATOM   3023  NH2 ARG A 204     -32.482   9.942 -29.831  1.00  0.72           N  
ATOM   3024  H   ARG A 204     -27.364   8.597 -26.109  1.00  0.72           H  
ATOM   3025  HA  ARG A 204     -28.094  11.121 -26.134  1.00  0.72           H  
ATOM   3026 1HB  ARG A 204     -29.570   9.485 -26.865  1.00  0.72           H  
ATOM   3027 2HB  ARG A 204     -29.926   8.867 -25.303  1.00  0.72           H  
ATOM   3028 1HG  ARG A 204     -30.953  11.157 -24.769  1.00  0.72           H  
ATOM   3029 2HG  ARG A 204     -30.652  11.585 -26.468  1.00  0.72           H  
ATOM   3030 1HD  ARG A 204     -32.338   9.267 -25.528  1.00  0.72           H  
ATOM   3031 2HD  ARG A 204     -32.966  10.853 -26.024  1.00  0.72           H  
ATOM   3032  HE  ARG A 204     -32.046   8.672 -27.735  1.00  0.72           H  
ATOM   3033 1HH1 ARG A 204     -32.673  12.167 -27.527  1.00  0.72           H  
ATOM   3034 2HH1 ARG A 204     -32.883  12.349 -29.254  1.00  0.72           H  
ATOM   3035 1HH2 ARG A 204     -32.295   8.929 -29.950  1.00  0.72           H  
ATOM   3036 2HH2 ARG A 204     -32.671  10.515 -30.633  1.00  0.72           H  
ATOM   3037  N   PRO A 205     -28.780  10.481 -22.875  1.00  0.73           N  
ATOM   3038  CA  PRO A 205     -28.973  11.134 -21.579  1.00  0.73           C  
ATOM   3039  C   PRO A 205     -27.722  11.812 -21.014  1.00  0.73           C  
ATOM   3040  O   PRO A 205     -27.816  12.630 -20.096  1.00  0.73           O  
ATOM   3041  CB  PRO A 205     -29.404   9.971 -20.675  1.00  0.73           C  
ATOM   3042  CG  PRO A 205     -28.867   8.736 -21.347  1.00  0.73           C  
ATOM   3043  CD  PRO A 205     -29.004   9.009 -22.808  1.00  0.73           C  
ATOM   3044  HA  PRO A 205     -29.788  11.866 -21.675  1.00  0.73           H  
ATOM   3045 1HB  PRO A 205     -28.983  10.116 -19.668  1.00  0.73           H  
ATOM   3046 2HB  PRO A 205     -30.498   9.962 -20.568  1.00  0.73           H  
ATOM   3047 1HG  PRO A 205     -27.821   8.567 -21.060  1.00  0.73           H  
ATOM   3048 2HG  PRO A 205     -29.427   7.847 -21.031  1.00  0.73           H  
ATOM   3049 1HD  PRO A 205     -28.269   8.415 -23.334  1.00  0.73           H  
ATOM   3050 2HD  PRO A 205     -30.028   8.759 -23.100  1.00  0.73           H  
ATOM   3051  N   HIS A 206     -26.556  11.446 -21.532  1.00  0.73           N  
ATOM   3052  CA  HIS A 206     -25.286  11.968 -21.074  1.00  0.73           C  
ATOM   3053  C   HIS A 206     -24.703  12.943 -22.086  1.00  0.73           C  
ATOM   3054  O   HIS A 206     -23.719  13.637 -21.796  1.00  0.73           O  
ATOM   3055  CB  HIS A 206     -24.281  10.833 -20.930  1.00  0.73           C  
ATOM   3056  CG  HIS A 206     -24.692   9.757 -19.998  1.00  0.73           C  
ATOM   3057  ND1 HIS A 206     -24.792   9.938 -18.638  1.00  0.73           N  
ATOM   3058  CD2 HIS A 206     -25.030   8.470 -20.237  1.00  0.73           C  
ATOM   3059  CE1 HIS A 206     -25.181   8.805 -18.077  1.00  0.73           C  
ATOM   3060  NE2 HIS A 206     -25.332   7.900 -19.027  1.00  0.73           N  
ATOM   3061  H   HIS A 206     -26.528  10.796 -22.301  1.00  0.73           H  
ATOM   3062  HA  HIS A 206     -25.408  12.477 -20.121  1.00  0.73           H  
ATOM   3063 1HB  HIS A 206     -24.098  10.383 -21.911  1.00  0.73           H  
ATOM   3064 2HB  HIS A 206     -23.347  11.252 -20.580  1.00  0.73           H  
ATOM   3065  HD2 HIS A 206     -25.060   7.979 -21.214  1.00  0.73           H  
ATOM   3066  HE1 HIS A 206     -25.348   8.646 -17.012  1.00  0.73           H  
ATOM   3067  HE2 HIS A 206     -25.623   6.942 -18.894  1.00  0.73           H  
ATOM   3068  N   ALA A 207     -25.307  13.025 -23.272  1.00  0.73           N  
ATOM   3069  CA  ALA A 207     -24.739  13.854 -24.318  1.00  0.73           C  
ATOM   3070  C   ALA A 207     -24.620  15.287 -23.856  1.00  0.73           C  
ATOM   3071  O   ALA A 207     -23.630  15.943 -24.150  1.00  0.73           O  
ATOM   3072  CB  ALA A 207     -25.579  13.783 -25.582  1.00  0.73           C  
ATOM   3073  H   ALA A 207     -26.144  12.469 -23.472  1.00  0.73           H  
ATOM   3074  HA  ALA A 207     -23.742  13.482 -24.535  1.00  0.73           H  
ATOM   3075 1HB  ALA A 207     -25.118  14.392 -26.363  1.00  0.73           H  
ATOM   3076 2HB  ALA A 207     -25.639  12.745 -25.916  1.00  0.73           H  
ATOM   3077 3HB  ALA A 207     -26.581  14.152 -25.374  1.00  0.73           H  
ATOM   3078  N   GLY A 208     -25.585  15.755 -23.068  1.00  0.73           N  
ATOM   3079  CA  GLY A 208     -25.586  17.131 -22.584  1.00  0.73           C  
ATOM   3080  C   GLY A 208     -24.458  17.438 -21.591  1.00  0.73           C  
ATOM   3081  O   GLY A 208     -24.204  18.603 -21.286  1.00  0.73           O  
ATOM   3082  H   GLY A 208     -26.355  15.142 -22.832  1.00  0.73           H  
ATOM   3083 1HA  GLY A 208     -25.507  17.806 -23.436  1.00  0.73           H  
ATOM   3084 2HA  GLY A 208     -26.545  17.338 -22.111  1.00  0.73           H  
ATOM   3085  N   ARG A 209     -23.797  16.400 -21.065  1.00  0.75           N  
ATOM   3086  CA  ARG A 209     -22.701  16.576 -20.123  1.00  0.75           C  
ATOM   3087  C   ARG A 209     -21.383  16.660 -20.907  1.00  0.75           C  
ATOM   3088  O   ARG A 209     -20.433  17.344 -20.506  1.00  0.75           O  
ATOM   3089  CB  ARG A 209     -22.652  15.394 -19.167  1.00  0.75           C  
ATOM   3090  CG  ARG A 209     -23.887  15.233 -18.281  1.00  0.75           C  
ATOM   3091  CD  ARG A 209     -23.810  13.984 -17.456  1.00  0.75           C  
ATOM   3092  NE  ARG A 209     -22.851  14.070 -16.358  1.00  0.75           N  
ATOM   3093  CZ  ARG A 209     -23.169  14.465 -15.099  1.00  0.75           C  
ATOM   3094  NH1 ARG A 209     -24.416  14.786 -14.800  1.00  0.75           N  
ATOM   3095  NH2 ARG A 209     -22.235  14.517 -14.165  1.00  0.75           N  
ATOM   3096  H   ARG A 209     -24.031  15.453 -21.347  1.00  0.75           H  
ATOM   3097  HA  ARG A 209     -22.849  17.499 -19.563  1.00  0.75           H  
ATOM   3098 1HB  ARG A 209     -22.536  14.478 -19.730  1.00  0.75           H  
ATOM   3099 2HB  ARG A 209     -21.779  15.484 -18.516  1.00  0.75           H  
ATOM   3100 1HG  ARG A 209     -23.974  16.089 -17.614  1.00  0.75           H  
ATOM   3101 2HG  ARG A 209     -24.773  15.166 -18.915  1.00  0.75           H  
ATOM   3102 1HD  ARG A 209     -24.790  13.767 -17.037  1.00  0.75           H  
ATOM   3103 2HD  ARG A 209     -23.507  13.156 -18.103  1.00  0.75           H  
ATOM   3104  HE  ARG A 209     -21.851  13.874 -16.557  1.00  0.75           H  
ATOM   3105 1HH1 ARG A 209     -25.131  14.743 -15.510  1.00  0.75           H  
ATOM   3106 2HH1 ARG A 209     -24.651  15.075 -13.862  1.00  0.75           H  
ATOM   3107 1HH2 ARG A 209     -21.261  14.245 -14.402  1.00  0.75           H  
ATOM   3108 2HH2 ARG A 209     -22.463  14.803 -13.231  1.00  0.75           H  
ATOM   3109  N   PHE A 210     -21.345  15.960 -22.049  1.00  0.78           N  
ATOM   3110  CA  PHE A 210     -20.144  15.890 -22.892  1.00  0.78           C  
ATOM   3111  C   PHE A 210     -20.265  16.601 -24.252  1.00  0.78           C  
ATOM   3112  O   PHE A 210     -19.324  16.583 -25.048  1.00  0.78           O  
ATOM   3113  CB  PHE A 210     -19.781  14.422 -23.100  1.00  0.78           C  
ATOM   3114  CG  PHE A 210     -19.427  13.745 -21.846  1.00  0.78           C  
ATOM   3115  CD1 PHE A 210     -20.383  13.052 -21.148  1.00  0.78           C  
ATOM   3116  CD2 PHE A 210     -18.148  13.795 -21.349  1.00  0.78           C  
ATOM   3117  CE1 PHE A 210     -20.078  12.444 -19.963  1.00  0.78           C  
ATOM   3118  CE2 PHE A 210     -17.836  13.175 -20.161  1.00  0.78           C  
ATOM   3119  CZ  PHE A 210     -18.797  12.508 -19.467  1.00  0.78           C  
ATOM   3120  H   PHE A 210     -22.170  15.414 -22.308  1.00  0.78           H  
ATOM   3121  HA  PHE A 210     -19.328  16.357 -22.351  1.00  0.78           H  
ATOM   3122 1HB  PHE A 210     -20.625  13.898 -23.530  1.00  0.78           H  
ATOM   3123 2HB  PHE A 210     -18.945  14.344 -23.777  1.00  0.78           H  
ATOM   3124  HD1 PHE A 210     -21.395  13.007 -21.540  1.00  0.78           H  
ATOM   3125  HD2 PHE A 210     -17.387  14.333 -21.900  1.00  0.78           H  
ATOM   3126  HE1 PHE A 210     -20.851  11.918 -19.412  1.00  0.78           H  
ATOM   3127  HE2 PHE A 210     -16.836  13.215 -19.764  1.00  0.78           H  
ATOM   3128  HZ  PHE A 210     -18.546  12.033 -18.520  1.00  0.78           H  
ATOM   3129  N   ALA A 211     -21.414  17.222 -24.526  1.00  0.83           N  
ATOM   3130  CA  ALA A 211     -21.655  17.872 -25.815  1.00  0.83           C  
ATOM   3131  C   ALA A 211     -20.650  18.963 -26.099  1.00  0.83           C  
ATOM   3132  O   ALA A 211     -20.226  19.707 -25.211  1.00  0.83           O  
ATOM   3133  CB  ALA A 211     -23.049  18.471 -25.883  1.00  0.83           C  
ATOM   3134  H   ALA A 211     -22.175  17.179 -23.857  1.00  0.83           H  
ATOM   3135  HA  ALA A 211     -21.559  17.119 -26.594  1.00  0.83           H  
ATOM   3136 1HB  ALA A 211     -23.190  18.924 -26.865  1.00  0.83           H  
ATOM   3137 2HB  ALA A 211     -23.797  17.708 -25.737  1.00  0.83           H  
ATOM   3138 3HB  ALA A 211     -23.152  19.231 -25.112  1.00  0.83           H  
ATOM   3139  N   ALA A 212     -20.292  19.051 -27.366  1.00  0.88           N  
ATOM   3140  CA  ALA A 212     -19.349  20.023 -27.882  1.00  0.88           C  
ATOM   3141  C   ALA A 212     -19.817  21.471 -27.815  1.00  0.88           C  
ATOM   3142  O   ALA A 212     -20.966  21.787 -28.131  1.00  0.88           O  
ATOM   3143  CB  ALA A 212     -19.079  19.706 -29.347  1.00  0.88           C  
ATOM   3144  H   ALA A 212     -20.697  18.390 -28.026  1.00  0.88           H  
ATOM   3145  HA  ALA A 212     -18.432  19.934 -27.299  1.00  0.88           H  
ATOM   3146 1HB  ALA A 212     -18.335  20.402 -29.741  1.00  0.88           H  
ATOM   3147 2HB  ALA A 212     -18.730  18.702 -29.454  1.00  0.88           H  
ATOM   3148 3HB  ALA A 212     -20.004  19.808 -29.911  1.00  0.88           H  
ATOM   3149  N   ARG A 213     -18.868  22.358 -27.543  1.00  0.92           N  
ATOM   3150  CA  ARG A 213     -19.030  23.795 -27.670  1.00  0.92           C  
ATOM   3151  C   ARG A 213     -18.127  24.130 -28.856  1.00  0.92           C  
ATOM   3152  O   ARG A 213     -17.230  23.340 -29.148  1.00  0.92           O  
ATOM   3153  CB  ARG A 213     -18.536  24.530 -26.430  1.00  0.92           C  
ATOM   3154  CG  ARG A 213     -19.243  24.219 -25.153  1.00  0.92           C  
ATOM   3155  CD  ARG A 213     -18.509  24.825 -24.015  1.00  0.92           C  
ATOM   3156  NE  ARG A 213     -18.588  26.270 -23.971  1.00  0.92           N  
ATOM   3157  CZ  ARG A 213     -17.763  27.046 -23.233  1.00  0.92           C  
ATOM   3158  NH1 ARG A 213     -16.795  26.495 -22.515  1.00  0.92           N  
ATOM   3159  NH2 ARG A 213     -17.922  28.362 -23.230  1.00  0.92           N  
ATOM   3160  H   ARG A 213     -17.972  22.031 -27.187  1.00  0.92           H  
ATOM   3161  HA  ARG A 213     -20.072  24.031 -27.873  1.00  0.92           H  
ATOM   3162 1HB  ARG A 213     -17.483  24.290 -26.272  1.00  0.92           H  
ATOM   3163 2HB  ARG A 213     -18.597  25.598 -26.565  1.00  0.92           H  
ATOM   3164 1HG  ARG A 213     -20.256  24.615 -25.178  1.00  0.92           H  
ATOM   3165 2HG  ARG A 213     -19.274  23.134 -25.007  1.00  0.92           H  
ATOM   3166 1HD  ARG A 213     -18.881  24.430 -23.075  1.00  0.92           H  
ATOM   3167 2HD  ARG A 213     -17.465  24.562 -24.126  1.00  0.92           H  
ATOM   3168  HE  ARG A 213     -19.314  26.723 -24.504  1.00  0.92           H  
ATOM   3169 1HH1 ARG A 213     -16.646  25.464 -22.519  1.00  0.92           H  
ATOM   3170 2HH1 ARG A 213     -16.183  27.078 -21.967  1.00  0.92           H  
ATOM   3171 1HH2 ARG A 213     -18.659  28.784 -23.777  1.00  0.92           H  
ATOM   3172 2HH2 ARG A 213     -17.306  28.943 -22.680  1.00  0.92           H  
ATOM   3173  N   PRO A 214     -18.282  25.264 -29.549  1.00  0.94           N  
ATOM   3174  CA  PRO A 214     -17.394  25.702 -30.621  1.00  0.94           C  
ATOM   3175  C   PRO A 214     -15.905  25.646 -30.241  1.00  0.94           C  
ATOM   3176  O   PRO A 214     -15.051  25.439 -31.102  1.00  0.94           O  
ATOM   3177  CB  PRO A 214     -17.862  27.143 -30.841  1.00  0.94           C  
ATOM   3178  CG  PRO A 214     -19.338  27.115 -30.477  1.00  0.94           C  
ATOM   3179  CD  PRO A 214     -19.428  26.167 -29.298  1.00  0.94           C  
ATOM   3180  HA  PRO A 214     -17.583  25.091 -31.513  1.00  0.94           H  
ATOM   3181 1HB  PRO A 214     -17.274  27.828 -30.213  1.00  0.94           H  
ATOM   3182 2HB  PRO A 214     -17.685  27.437 -31.886  1.00  0.94           H  
ATOM   3183 1HG  PRO A 214     -19.681  28.131 -30.229  1.00  0.94           H  
ATOM   3184 2HG  PRO A 214     -19.934  26.782 -31.339  1.00  0.94           H  
ATOM   3185 1HD  PRO A 214     -19.311  26.725 -28.367  1.00  0.94           H  
ATOM   3186 2HD  PRO A 214     -20.383  25.627 -29.351  1.00  0.94           H  
ATOM   3187  N   GLY A 215     -15.598  25.848 -28.954  1.00  0.91           N  
ATOM   3188  CA  GLY A 215     -14.226  25.821 -28.457  1.00  0.91           C  
ATOM   3189  C   GLY A 215     -13.777  24.472 -27.855  1.00  0.91           C  
ATOM   3190  O   GLY A 215     -12.697  24.405 -27.264  1.00  0.91           O  
ATOM   3191  H   GLY A 215     -16.335  26.023 -28.293  1.00  0.91           H  
ATOM   3192 1HA  GLY A 215     -13.551  26.086 -29.271  1.00  0.91           H  
ATOM   3193 2HA  GLY A 215     -14.114  26.598 -27.703  1.00  0.91           H  
ATOM   3194  N   THR A 216     -14.597  23.415 -27.958  1.00  0.86           N  
ATOM   3195  CA  THR A 216     -14.229  22.130 -27.342  1.00  0.86           C  
ATOM   3196  C   THR A 216     -13.346  21.304 -28.254  1.00  0.86           C  
ATOM   3197  O   THR A 216     -13.679  21.089 -29.422  1.00  0.86           O  
ATOM   3198  CB  THR A 216     -15.450  21.244 -27.011  1.00  0.86           C  
ATOM   3199  OG1 THR A 216     -16.310  21.912 -26.100  1.00  0.86           O  
ATOM   3200  CG2 THR A 216     -15.017  19.923 -26.355  1.00  0.86           C  
ATOM   3201  H   THR A 216     -15.474  23.493 -28.466  1.00  0.86           H  
ATOM   3202  HA  THR A 216     -13.691  22.333 -26.422  1.00  0.86           H  
ATOM   3203  HB  THR A 216     -15.993  21.041 -27.930  1.00  0.86           H  
ATOM   3204  HG1 THR A 216     -15.964  21.775 -25.169  1.00  0.86           H  
ATOM   3205 1HG2 THR A 216     -15.897  19.327 -26.129  1.00  0.86           H  
ATOM   3206 2HG2 THR A 216     -14.367  19.361 -27.009  1.00  0.86           H  
ATOM   3207 3HG2 THR A 216     -14.490  20.146 -25.432  1.00  0.86           H  
ATOM   3208  N   GLN A 217     -12.244  20.798 -27.722  1.00  0.80           N  
ATOM   3209  CA  GLN A 217     -11.403  19.909 -28.519  1.00  0.80           C  
ATOM   3210  C   GLN A 217     -11.647  18.481 -28.078  1.00  0.80           C  
ATOM   3211  O   GLN A 217     -11.691  18.195 -26.879  1.00  0.80           O  
ATOM   3212  CB  GLN A 217      -9.922  20.263 -28.416  1.00  0.80           C  
ATOM   3213  CG  GLN A 217      -8.992  19.433 -29.315  1.00  0.80           C  
ATOM   3214  CD  GLN A 217      -7.559  19.929 -29.230  1.00  0.80           C  
ATOM   3215  OE1 GLN A 217      -7.244  20.746 -28.349  1.00  0.80           O  
ATOM   3216  NE2 GLN A 217      -6.684  19.459 -30.118  1.00  0.80           N  
ATOM   3217  H   GLN A 217     -12.025  21.033 -26.751  1.00  0.80           H  
ATOM   3218  HA  GLN A 217     -11.693  19.986 -29.567  1.00  0.80           H  
ATOM   3219 1HB  GLN A 217      -9.785  21.314 -28.669  1.00  0.80           H  
ATOM   3220 2HB  GLN A 217      -9.594  20.133 -27.386  1.00  0.80           H  
ATOM   3221 1HG  GLN A 217      -9.016  18.384 -29.008  1.00  0.80           H  
ATOM   3222 2HG  GLN A 217      -9.325  19.517 -30.348  1.00  0.80           H  
ATOM   3223 1HE2 GLN A 217      -5.731  19.763 -30.085  1.00  0.80           H  
ATOM   3224 2HE2 GLN A 217      -6.963  18.782 -30.818  1.00  0.80           H  
ATOM   3225  N   PHE A 218     -11.825  17.600 -29.041  1.00  0.75           N  
ATOM   3226  CA  PHE A 218     -12.031  16.198 -28.744  1.00  0.75           C  
ATOM   3227  C   PHE A 218     -10.791  15.407 -29.033  1.00  0.75           C  
ATOM   3228  O   PHE A 218     -10.113  15.638 -30.037  1.00  0.75           O  
ATOM   3229  CB  PHE A 218     -13.207  15.678 -29.544  1.00  0.75           C  
ATOM   3230  CG  PHE A 218     -14.490  16.201 -29.025  1.00  0.75           C  
ATOM   3231  CD1 PHE A 218     -14.912  17.479 -29.306  1.00  0.75           C  
ATOM   3232  CD2 PHE A 218     -15.305  15.390 -28.293  1.00  0.75           C  
ATOM   3233  CE1 PHE A 218     -16.105  17.929 -28.815  1.00  0.75           C  
ATOM   3234  CE2 PHE A 218     -16.513  15.830 -27.813  1.00  0.75           C  
ATOM   3235  CZ  PHE A 218     -16.914  17.095 -28.059  1.00  0.75           C  
ATOM   3236  H   PHE A 218     -11.812  17.905 -30.006  1.00  0.75           H  
ATOM   3237  HA  PHE A 218     -12.264  16.098 -27.688  1.00  0.75           H  
ATOM   3238 1HB  PHE A 218     -13.110  15.967 -30.583  1.00  0.75           H  
ATOM   3239 2HB  PHE A 218     -13.233  14.587 -29.498  1.00  0.75           H  
ATOM   3240  HD1 PHE A 218     -14.283  18.143 -29.910  1.00  0.75           H  
ATOM   3241  HD2 PHE A 218     -14.973  14.393 -28.091  1.00  0.75           H  
ATOM   3242  HE1 PHE A 218     -16.408  18.947 -29.033  1.00  0.75           H  
ATOM   3243  HE2 PHE A 218     -17.138  15.174 -27.225  1.00  0.75           H  
ATOM   3244  HZ  PHE A 218     -17.866  17.440 -27.661  1.00  0.75           H  
ATOM   3245  N   PHE A 219     -10.495  14.494 -28.133  1.00  0.73           N  
ATOM   3246  CA  PHE A 219      -9.342  13.643 -28.280  1.00  0.73           C  
ATOM   3247  C   PHE A 219      -9.738  12.202 -28.242  1.00  0.73           C  
ATOM   3248  O   PHE A 219     -10.646  11.834 -27.498  1.00  0.73           O  
ATOM   3249  CB  PHE A 219      -8.354  13.877 -27.148  1.00  0.73           C  
ATOM   3250  CG  PHE A 219      -7.747  15.215 -27.124  1.00  0.73           C  
ATOM   3251  CD1 PHE A 219      -8.394  16.283 -26.519  1.00  0.73           C  
ATOM   3252  CD2 PHE A 219      -6.509  15.411 -27.683  1.00  0.73           C  
ATOM   3253  CE1 PHE A 219      -7.806  17.514 -26.494  1.00  0.73           C  
ATOM   3254  CE2 PHE A 219      -5.920  16.645 -27.657  1.00  0.73           C  
ATOM   3255  CZ  PHE A 219      -6.568  17.691 -27.062  1.00  0.73           C  
ATOM   3256  H   PHE A 219     -11.104  14.396 -27.319  1.00  0.73           H  
ATOM   3257  HA  PHE A 219      -8.878  13.868 -29.226  1.00  0.73           H  
ATOM   3258 1HB  PHE A 219      -8.861  13.713 -26.241  1.00  0.73           H  
ATOM   3259 2HB  PHE A 219      -7.550  13.137 -27.213  1.00  0.73           H  
ATOM   3260  HD1 PHE A 219      -9.377  16.138 -26.069  1.00  0.73           H  
ATOM   3261  HD2 PHE A 219      -5.998  14.565 -28.157  1.00  0.73           H  
ATOM   3262  HE1 PHE A 219      -8.312  18.354 -26.027  1.00  0.73           H  
ATOM   3263  HE2 PHE A 219      -4.942  16.800 -28.102  1.00  0.73           H  
ATOM   3264  HZ  PHE A 219      -6.095  18.672 -27.041  1.00  0.73           H  
ATOM   3265  N   LEU A 220      -9.045  11.387 -29.001  1.00  0.73           N  
ATOM   3266  CA  LEU A 220      -9.295   9.967 -28.936  1.00  0.73           C  
ATOM   3267  C   LEU A 220      -8.097   9.303 -28.270  1.00  0.73           C  
ATOM   3268  O   LEU A 220      -6.953   9.659 -28.562  1.00  0.73           O  
ATOM   3269  CB  LEU A 220      -9.503   9.401 -30.335  1.00  0.73           C  
ATOM   3270  CG  LEU A 220     -10.572  10.067 -31.225  1.00  0.73           C  
ATOM   3271  CD1 LEU A 220     -10.622   9.348 -32.559  1.00  0.73           C  
ATOM   3272  CD2 LEU A 220     -11.898  10.061 -30.546  1.00  0.73           C  
ATOM   3273  H   LEU A 220      -8.327  11.776 -29.611  1.00  0.73           H  
ATOM   3274  HA  LEU A 220     -10.183   9.775 -28.333  1.00  0.73           H  
ATOM   3275 1HB  LEU A 220      -8.558   9.456 -30.857  1.00  0.73           H  
ATOM   3276 2HB  LEU A 220      -9.790   8.366 -30.221  1.00  0.73           H  
ATOM   3277  HG  LEU A 220     -10.283  11.082 -31.415  1.00  0.73           H  
ATOM   3278 1HD1 LEU A 220     -11.361   9.821 -33.200  1.00  0.73           H  
ATOM   3279 2HD1 LEU A 220      -9.644   9.394 -33.034  1.00  0.73           H  
ATOM   3280 3HD1 LEU A 220     -10.898   8.316 -32.392  1.00  0.73           H  
ATOM   3281 1HD2 LEU A 220     -12.635  10.533 -31.172  1.00  0.73           H  
ATOM   3282 2HD2 LEU A 220     -12.200   9.051 -30.335  1.00  0.73           H  
ATOM   3283 3HD2 LEU A 220     -11.806  10.612 -29.626  1.00  0.73           H  
ATOM   3284  N   SER A 221      -8.337   8.325 -27.410  1.00  0.75           N  
ATOM   3285  CA  SER A 221      -7.238   7.600 -26.768  1.00  0.75           C  
ATOM   3286  C   SER A 221      -7.467   6.102 -26.805  1.00  0.75           C  
ATOM   3287  O   SER A 221      -8.126   5.547 -25.934  1.00  0.75           O  
ATOM   3288  CB  SER A 221      -7.138   8.048 -25.318  1.00  0.75           C  
ATOM   3289  OG  SER A 221      -6.134   7.366 -24.612  1.00  0.75           O  
ATOM   3290  H   SER A 221      -9.303   8.084 -27.190  1.00  0.75           H  
ATOM   3291  HA  SER A 221      -6.304   7.824 -27.289  1.00  0.75           H  
ATOM   3292 1HB  SER A 221      -6.947   9.120 -25.277  1.00  0.75           H  
ATOM   3293 2HB  SER A 221      -8.100   7.872 -24.830  1.00  0.75           H  
ATOM   3294  HG  SER A 221      -5.284   7.854 -24.738  1.00  0.75           H  
ATOM   3295  N   SER A 222      -6.921   5.459 -27.829  1.00  0.78           N  
ATOM   3296  CA  SER A 222      -7.073   4.025 -28.055  1.00  0.78           C  
ATOM   3297  C   SER A 222      -6.297   3.565 -29.259  1.00  0.78           C  
ATOM   3298  O   SER A 222      -6.225   4.279 -30.258  1.00  0.78           O  
ATOM   3299  CB  SER A 222      -8.514   3.612 -28.245  1.00  0.78           C  
ATOM   3300  OG  SER A 222      -8.578   2.256 -28.627  1.00  0.78           O  
ATOM   3301  H   SER A 222      -6.374   5.999 -28.486  1.00  0.78           H  
ATOM   3302  HA  SER A 222      -6.688   3.501 -27.179  1.00  0.78           H  
ATOM   3303 1HB  SER A 222      -9.057   3.737 -27.311  1.00  0.78           H  
ATOM   3304 2HB  SER A 222      -8.998   4.235 -28.995  1.00  0.78           H  
ATOM   3305  HG  SER A 222      -9.452   1.945 -28.302  1.00  0.78           H  
ATOM   3306  N   GLY A 223      -5.857   2.314 -29.238  1.00  0.81           N  
ATOM   3307  CA  GLY A 223      -5.214   1.727 -30.408  1.00  0.81           C  
ATOM   3308  C   GLY A 223      -6.134   1.808 -31.635  1.00  0.81           C  
ATOM   3309  O   GLY A 223      -5.658   1.874 -32.771  1.00  0.81           O  
ATOM   3310  H   GLY A 223      -5.973   1.769 -28.395  1.00  0.81           H  
ATOM   3311 1HA  GLY A 223      -4.279   2.253 -30.613  1.00  0.81           H  
ATOM   3312 2HA  GLY A 223      -4.960   0.691 -30.197  1.00  0.81           H  
ATOM   3313  N   THR A 224      -7.457   1.791 -31.412  1.00  0.83           N  
ATOM   3314  CA  THR A 224      -8.396   1.908 -32.520  1.00  0.83           C  
ATOM   3315  C   THR A 224      -8.255   3.256 -33.191  1.00  0.83           C  
ATOM   3316  O   THR A 224      -8.364   3.368 -34.411  1.00  0.83           O  
ATOM   3317  CB  THR A 224      -9.859   1.779 -32.091  1.00  0.83           C  
ATOM   3318  OG1 THR A 224     -10.116   0.464 -31.556  1.00  0.83           O  
ATOM   3319  CG2 THR A 224     -10.751   2.091 -33.316  1.00  0.83           C  
ATOM   3320  H   THR A 224      -7.808   1.758 -30.453  1.00  0.83           H  
ATOM   3321  HA  THR A 224      -8.173   1.134 -33.252  1.00  0.83           H  
ATOM   3322  HB  THR A 224     -10.059   2.517 -31.311  1.00  0.83           H  
ATOM   3323  HG1 THR A 224     -10.952   0.469 -31.077  1.00  0.83           H  
ATOM   3324 1HG2 THR A 224     -11.790   2.071 -33.041  1.00  0.83           H  
ATOM   3325 2HG2 THR A 224     -10.514   3.083 -33.685  1.00  0.83           H  
ATOM   3326 3HG2 THR A 224     -10.562   1.366 -34.103  1.00  0.83           H  
ATOM   3327  N   ALA A 225      -8.119   4.301 -32.379  1.00  0.83           N  
ATOM   3328  CA  ALA A 225      -8.019   5.648 -32.889  1.00  0.83           C  
ATOM   3329  C   ALA A 225      -6.753   5.784 -33.703  1.00  0.83           C  
ATOM   3330  O   ALA A 225      -6.748   6.432 -34.750  1.00  0.83           O  
ATOM   3331  CB  ALA A 225      -8.042   6.631 -31.758  1.00  0.83           C  
ATOM   3332  H   ALA A 225      -7.981   4.147 -31.389  1.00  0.83           H  
ATOM   3333  HA  ALA A 225      -8.870   5.835 -33.542  1.00  0.83           H  
ATOM   3334 1HB  ALA A 225      -7.980   7.628 -32.165  1.00  0.83           H  
ATOM   3335 2HB  ALA A 225      -8.966   6.504 -31.207  1.00  0.83           H  
ATOM   3336 3HB  ALA A 225      -7.196   6.456 -31.099  1.00  0.83           H  
ATOM   3337  N   GLU A 226      -5.675   5.145 -33.232  1.00  0.82           N  
ATOM   3338  CA  GLU A 226      -4.433   5.194 -33.987  1.00  0.82           C  
ATOM   3339  C   GLU A 226      -4.617   4.466 -35.315  1.00  0.82           C  
ATOM   3340  O   GLU A 226      -4.184   4.942 -36.365  1.00  0.82           O  
ATOM   3341  CB  GLU A 226      -3.280   4.541 -33.223  1.00  0.82           C  
ATOM   3342  CG  GLU A 226      -2.797   5.269 -31.985  1.00  0.82           C  
ATOM   3343  CD  GLU A 226      -1.638   4.545 -31.325  1.00  0.82           C  
ATOM   3344  OE1 GLU A 226      -1.326   3.453 -31.741  1.00  0.82           O  
ATOM   3345  OE2 GLU A 226      -1.055   5.090 -30.425  1.00  0.82           O  
ATOM   3346  H   GLU A 226      -5.738   4.645 -32.342  1.00  0.82           H  
ATOM   3347  HA  GLU A 226      -4.186   6.233 -34.191  1.00  0.82           H  
ATOM   3348 1HB  GLU A 226      -3.577   3.539 -32.917  1.00  0.82           H  
ATOM   3349 2HB  GLU A 226      -2.426   4.435 -33.892  1.00  0.82           H  
ATOM   3350 1HG  GLU A 226      -2.483   6.272 -32.244  1.00  0.82           H  
ATOM   3351 2HG  GLU A 226      -3.627   5.346 -31.280  1.00  0.82           H  
ATOM   3352  N   ALA A 227      -5.323   3.332 -35.280  1.00  0.80           N  
ATOM   3353  CA  ALA A 227      -5.569   2.567 -36.490  1.00  0.80           C  
ATOM   3354  C   ALA A 227      -6.345   3.413 -37.486  1.00  0.80           C  
ATOM   3355  O   ALA A 227      -6.014   3.467 -38.679  1.00  0.80           O  
ATOM   3356  CB  ALA A 227      -6.342   1.304 -36.135  1.00  0.80           C  
ATOM   3357  H   ALA A 227      -5.648   2.965 -34.387  1.00  0.80           H  
ATOM   3358  HA  ALA A 227      -4.610   2.299 -36.935  1.00  0.80           H  
ATOM   3359 1HB  ALA A 227      -6.521   0.711 -37.002  1.00  0.80           H  
ATOM   3360 2HB  ALA A 227      -5.759   0.730 -35.424  1.00  0.80           H  
ATOM   3361 3HB  ALA A 227      -7.289   1.568 -35.691  1.00  0.80           H  
ATOM   3362  N   ALA A 228      -7.351   4.127 -36.970  1.00  0.78           N  
ATOM   3363  CA  ALA A 228      -8.163   5.004 -37.779  1.00  0.78           C  
ATOM   3364  C   ALA A 228      -7.324   6.135 -38.344  1.00  0.78           C  
ATOM   3365  O   ALA A 228      -7.447   6.462 -39.520  1.00  0.78           O  
ATOM   3366  CB  ALA A 228      -9.305   5.562 -36.950  1.00  0.78           C  
ATOM   3367  H   ALA A 228      -7.574   4.026 -35.981  1.00  0.78           H  
ATOM   3368  HA  ALA A 228      -8.566   4.424 -38.606  1.00  0.78           H  
ATOM   3369 1HB  ALA A 228      -9.930   6.202 -37.571  1.00  0.78           H  
ATOM   3370 2HB  ALA A 228      -9.893   4.749 -36.552  1.00  0.78           H  
ATOM   3371 3HB  ALA A 228      -8.901   6.141 -36.127  1.00  0.78           H  
ATOM   3372  N   ALA A 229      -6.424   6.691 -37.520  1.00  0.77           N  
ATOM   3373  CA  ALA A 229      -5.572   7.805 -37.920  1.00  0.77           C  
ATOM   3374  C   ALA A 229      -4.691   7.453 -39.097  1.00  0.77           C  
ATOM   3375  O   ALA A 229      -4.534   8.249 -40.023  1.00  0.77           O  
ATOM   3376  CB  ALA A 229      -4.695   8.223 -36.760  1.00  0.77           C  
ATOM   3377  H   ALA A 229      -6.368   6.366 -36.557  1.00  0.77           H  
ATOM   3378  HA  ALA A 229      -6.222   8.628 -38.211  1.00  0.77           H  
ATOM   3379 1HB  ALA A 229      -4.078   9.064 -37.036  1.00  0.77           H  
ATOM   3380 2HB  ALA A 229      -5.315   8.481 -35.941  1.00  0.77           H  
ATOM   3381 3HB  ALA A 229      -4.054   7.400 -36.478  1.00  0.77           H  
ATOM   3382  N   ASP A 230      -4.164   6.235 -39.119  1.00  0.76           N  
ATOM   3383  CA  ASP A 230      -3.342   5.857 -40.255  1.00  0.76           C  
ATOM   3384  C   ASP A 230      -4.188   5.518 -41.456  1.00  0.76           C  
ATOM   3385  O   ASP A 230      -3.840   5.880 -42.582  1.00  0.76           O  
ATOM   3386  CB  ASP A 230      -2.397   4.712 -39.908  1.00  0.76           C  
ATOM   3387  CG  ASP A 230      -1.221   5.163 -39.088  1.00  0.76           C  
ATOM   3388  OD1 ASP A 230      -0.531   6.061 -39.572  1.00  0.76           O  
ATOM   3389  OD2 ASP A 230      -0.990   4.643 -38.034  1.00  0.76           O  
ATOM   3390  H   ASP A 230      -4.311   5.603 -38.326  1.00  0.76           H  
ATOM   3391  HA  ASP A 230      -2.723   6.709 -40.518  1.00  0.76           H  
ATOM   3392 1HB  ASP A 230      -2.948   3.975 -39.319  1.00  0.76           H  
ATOM   3393 2HB  ASP A 230      -2.049   4.222 -40.817  1.00  0.76           H  
ATOM   3394  N   ALA A 231      -5.326   4.878 -41.240  1.00  0.75           N  
ATOM   3395  CA  ALA A 231      -6.183   4.572 -42.362  1.00  0.75           C  
ATOM   3396  C   ALA A 231      -6.656   5.859 -43.054  1.00  0.75           C  
ATOM   3397  O   ALA A 231      -6.677   5.938 -44.287  1.00  0.75           O  
ATOM   3398  CB  ALA A 231      -7.341   3.773 -41.869  1.00  0.75           C  
ATOM   3399  H   ALA A 231      -5.598   4.584 -40.298  1.00  0.75           H  
ATOM   3400  HA  ALA A 231      -5.613   3.990 -43.084  1.00  0.75           H  
ATOM   3401 1HB  ALA A 231      -7.976   3.517 -42.688  1.00  0.75           H  
ATOM   3402 2HB  ALA A 231      -6.964   2.881 -41.396  1.00  0.75           H  
ATOM   3403 3HB  ALA A 231      -7.882   4.358 -41.147  1.00  0.75           H  
ATOM   3404  N   ILE A 232      -6.986   6.881 -42.255  1.00  0.76           N  
ATOM   3405  CA  ILE A 232      -7.446   8.154 -42.787  1.00  0.76           C  
ATOM   3406  C   ILE A 232      -6.302   8.906 -43.418  1.00  0.76           C  
ATOM   3407  O   ILE A 232      -6.452   9.479 -44.502  1.00  0.76           O  
ATOM   3408  CB  ILE A 232      -8.074   9.060 -41.732  1.00  0.76           C  
ATOM   3409  CG1 ILE A 232      -9.361   8.450 -41.189  1.00  0.76           C  
ATOM   3410  CG2 ILE A 232      -8.394  10.389 -42.400  1.00  0.76           C  
ATOM   3411  CD1 ILE A 232      -9.873   9.146 -39.952  1.00  0.76           C  
ATOM   3412  H   ILE A 232      -6.950   6.755 -41.246  1.00  0.76           H  
ATOM   3413  HA  ILE A 232      -8.195   7.956 -43.550  1.00  0.76           H  
ATOM   3414  HB  ILE A 232      -7.387   9.200 -40.892  1.00  0.76           H  
ATOM   3415 1HG1 ILE A 232     -10.134   8.489 -41.958  1.00  0.76           H  
ATOM   3416 2HG1 ILE A 232      -9.172   7.427 -40.947  1.00  0.76           H  
ATOM   3417 1HG2 ILE A 232      -8.864  11.049 -41.687  1.00  0.76           H  
ATOM   3418 2HG2 ILE A 232      -7.479  10.841 -42.777  1.00  0.76           H  
ATOM   3419 3HG2 ILE A 232      -9.081  10.220 -43.228  1.00  0.76           H  
ATOM   3420 1HD1 ILE A 232     -10.771   8.657 -39.608  1.00  0.76           H  
ATOM   3421 2HD1 ILE A 232      -9.111   9.094 -39.170  1.00  0.76           H  
ATOM   3422 3HD1 ILE A 232     -10.091  10.187 -40.184  1.00  0.76           H  
ATOM   3423  N   ALA A 233      -5.151   8.931 -42.735  1.00  0.79           N  
ATOM   3424  CA  ALA A 233      -4.006   9.639 -43.256  1.00  0.79           C  
ATOM   3425  C   ALA A 233      -3.638   9.096 -44.623  1.00  0.79           C  
ATOM   3426  O   ALA A 233      -3.284   9.853 -45.513  1.00  0.79           O  
ATOM   3427  CB  ALA A 233      -2.834   9.535 -42.317  1.00  0.79           C  
ATOM   3428  H   ALA A 233      -5.064   8.467 -41.832  1.00  0.79           H  
ATOM   3429  HA  ALA A 233      -4.273  10.676 -43.358  1.00  0.79           H  
ATOM   3430 1HB  ALA A 233      -1.998  10.090 -42.722  1.00  0.79           H  
ATOM   3431 2HB  ALA A 233      -3.105   9.945 -41.346  1.00  0.79           H  
ATOM   3432 3HB  ALA A 233      -2.570   8.492 -42.210  1.00  0.79           H  
ATOM   3433  N   GLN A 234      -3.781   7.795 -44.837  1.00  0.85           N  
ATOM   3434  CA  GLN A 234      -3.492   7.287 -46.161  1.00  0.85           C  
ATOM   3435  C   GLN A 234      -4.569   7.702 -47.168  1.00  0.85           C  
ATOM   3436  O   GLN A 234      -4.246   8.161 -48.267  1.00  0.85           O  
ATOM   3437  CB  GLN A 234      -3.344   5.774 -46.108  1.00  0.85           C  
ATOM   3438  CG  GLN A 234      -2.084   5.325 -45.411  1.00  0.85           C  
ATOM   3439  CD  GLN A 234      -0.854   5.640 -46.230  1.00  0.85           C  
ATOM   3440  OE1 GLN A 234      -0.455   6.796 -46.375  1.00  0.85           O  
ATOM   3441  NE2 GLN A 234      -0.226   4.603 -46.779  1.00  0.85           N  
ATOM   3442  H   GLN A 234      -4.051   7.161 -44.084  1.00  0.85           H  
ATOM   3443  HA  GLN A 234      -2.545   7.714 -46.489  1.00  0.85           H  
ATOM   3444 1HB  GLN A 234      -4.195   5.349 -45.566  1.00  0.85           H  
ATOM   3445 2HB  GLN A 234      -3.353   5.364 -47.115  1.00  0.85           H  
ATOM   3446 1HG  GLN A 234      -2.007   5.856 -44.460  1.00  0.85           H  
ATOM   3447 2HG  GLN A 234      -2.122   4.276 -45.235  1.00  0.85           H  
ATOM   3448 1HE2 GLN A 234       0.596   4.751 -47.332  1.00  0.85           H  
ATOM   3449 2HE2 GLN A 234      -0.572   3.676 -46.642  1.00  0.85           H  
ATOM   3450  N   ARG A 235      -5.850   7.623 -46.785  1.00  0.94           N  
ATOM   3451  CA  ARG A 235      -6.923   7.982 -47.715  1.00  0.94           C  
ATOM   3452  C   ARG A 235      -6.860   9.439 -48.187  1.00  0.94           C  
ATOM   3453  O   ARG A 235      -7.181   9.735 -49.340  1.00  0.94           O  
ATOM   3454  CB  ARG A 235      -8.297   7.713 -47.105  1.00  0.94           C  
ATOM   3455  CG  ARG A 235      -8.659   6.227 -46.996  1.00  0.94           C  
ATOM   3456  CD  ARG A 235     -10.024   5.963 -46.404  1.00  0.94           C  
ATOM   3457  NE  ARG A 235     -11.107   6.480 -47.254  1.00  0.94           N  
ATOM   3458  CZ  ARG A 235     -11.536   5.888 -48.378  1.00  0.94           C  
ATOM   3459  NH1 ARG A 235     -10.966   4.799 -48.830  1.00  0.94           N  
ATOM   3460  NH2 ARG A 235     -12.531   6.430 -49.034  1.00  0.94           N  
ATOM   3461  H   ARG A 235      -6.088   7.258 -45.861  1.00  0.94           H  
ATOM   3462  HA  ARG A 235      -6.826   7.343 -48.592  1.00  0.94           H  
ATOM   3463 1HB  ARG A 235      -8.332   8.135 -46.100  1.00  0.94           H  
ATOM   3464 2HB  ARG A 235      -9.068   8.206 -47.696  1.00  0.94           H  
ATOM   3465 1HG  ARG A 235      -8.648   5.795 -47.996  1.00  0.94           H  
ATOM   3466 2HG  ARG A 235      -7.921   5.719 -46.387  1.00  0.94           H  
ATOM   3467 1HD  ARG A 235     -10.172   4.890 -46.281  1.00  0.94           H  
ATOM   3468 2HD  ARG A 235     -10.094   6.451 -45.429  1.00  0.94           H  
ATOM   3469  HE  ARG A 235     -11.629   7.333 -46.974  1.00  0.94           H  
ATOM   3470 1HH1 ARG A 235     -10.195   4.383 -48.330  1.00  0.94           H  
ATOM   3471 2HH1 ARG A 235     -11.291   4.400 -49.698  1.00  0.94           H  
ATOM   3472 1HH2 ARG A 235     -12.958   7.290 -48.650  1.00  0.94           H  
ATOM   3473 2HH2 ARG A 235     -12.880   6.018 -49.877  1.00  0.94           H  
ATOM   3474  N   ARG A 236      -6.439  10.349 -47.310  1.00  1.06           N  
ATOM   3475  CA  ARG A 236      -6.352  11.772 -47.654  1.00  1.06           C  
ATOM   3476  C   ARG A 236      -5.084  12.147 -48.442  1.00  1.06           C  
ATOM   3477  O   ARG A 236      -4.934  13.304 -48.849  1.00  1.06           O  
ATOM   3478  CB  ARG A 236      -6.424  12.645 -46.406  1.00  1.06           C  
ATOM   3479  CG  ARG A 236      -5.214  12.584 -45.532  1.00  1.06           C  
ATOM   3480  CD  ARG A 236      -5.368  13.344 -44.247  1.00  1.06           C  
ATOM   3481  NE  ARG A 236      -4.132  13.301 -43.462  1.00  1.06           N  
ATOM   3482  CZ  ARG A 236      -3.965  13.808 -42.220  1.00  1.06           C  
ATOM   3483  NH1 ARG A 236      -4.956  14.411 -41.607  1.00  1.06           N  
ATOM   3484  NH2 ARG A 236      -2.793  13.691 -41.624  1.00  1.06           N  
ATOM   3485  H   ARG A 236      -6.202  10.046 -46.362  1.00  1.06           H  
ATOM   3486  HA  ARG A 236      -7.213  12.013 -48.275  1.00  1.06           H  
ATOM   3487 1HB  ARG A 236      -6.573  13.682 -46.694  1.00  1.06           H  
ATOM   3488 2HB  ARG A 236      -7.281  12.343 -45.798  1.00  1.06           H  
ATOM   3489 1HG  ARG A 236      -5.054  11.555 -45.303  1.00  1.06           H  
ATOM   3490 2HG  ARG A 236      -4.346  12.968 -46.071  1.00  1.06           H  
ATOM   3491 1HD  ARG A 236      -5.607  14.383 -44.460  1.00  1.06           H  
ATOM   3492 2HD  ARG A 236      -6.168  12.898 -43.654  1.00  1.06           H  
ATOM   3493  HE  ARG A 236      -3.331  12.844 -43.894  1.00  1.06           H  
ATOM   3494 1HH1 ARG A 236      -5.854  14.503 -42.059  1.00  1.06           H  
ATOM   3495 2HH1 ARG A 236      -4.831  14.787 -40.666  1.00  1.06           H  
ATOM   3496 1HH2 ARG A 236      -2.029  13.226 -42.094  1.00  1.06           H  
ATOM   3497 2HH2 ARG A 236      -2.646  14.076 -40.677  1.00  1.06           H  
ATOM   3498  N   GLY A 237      -4.162  11.201 -48.643  1.00  1.20           N  
ATOM   3499  CA  GLY A 237      -2.902  11.494 -49.319  1.00  1.20           C  
ATOM   3500  C   GLY A 237      -1.874  12.071 -48.346  1.00  1.20           C  
ATOM   3501  O   GLY A 237      -2.040  11.996 -47.133  1.00  1.20           O  
ATOM   3502  H   GLY A 237      -4.325  10.242 -48.333  1.00  1.20           H  
ATOM   3503 1HA  GLY A 237      -2.513  10.575 -49.758  1.00  1.20           H  
ATOM   3504 2HA  GLY A 237      -3.079  12.193 -50.134  1.00  1.20           H  
ATOM   3505  N   GLY A 238      -0.800  12.657 -48.862  1.00  1.33           N  
ATOM   3506  CA  GLY A 238       0.262  13.110 -47.968  1.00  1.33           C  
ATOM   3507  C   GLY A 238       1.045  11.931 -47.383  1.00  1.33           C  
ATOM   3508  O   GLY A 238       1.667  11.177 -48.133  1.00  1.33           O  
ATOM   3509  H   GLY A 238      -0.699  12.747 -49.862  1.00  1.33           H  
ATOM   3510 1HA  GLY A 238       0.941  13.768 -48.511  1.00  1.33           H  
ATOM   3511 2HA  GLY A 238      -0.173  13.697 -47.159  1.00  1.33           H  
ATOM   3512  N   ARG A 239       1.043  11.786 -46.057  1.00  1.45           N  
ATOM   3513  CA  ARG A 239       1.783  10.700 -45.406  1.00  1.45           C  
ATOM   3514  C   ARG A 239       1.003  10.090 -44.224  1.00  1.45           C  
ATOM   3515  O   ARG A 239       0.182  10.783 -43.627  1.00  1.45           O  
ATOM   3516  CB  ARG A 239       3.105  11.253 -44.893  1.00  1.45           C  
ATOM   3517  CG  ARG A 239       2.946  12.295 -43.797  1.00  1.45           C  
ATOM   3518  CD  ARG A 239       4.246  12.847 -43.344  1.00  1.45           C  
ATOM   3519  NE  ARG A 239       4.058  13.853 -42.319  1.00  1.45           N  
ATOM   3520  CZ  ARG A 239       5.044  14.561 -41.737  1.00  1.45           C  
ATOM   3521  NH1 ARG A 239       6.295  14.385 -42.054  1.00  1.45           N  
ATOM   3522  NH2 ARG A 239       4.777  15.452 -40.822  1.00  1.45           N  
ATOM   3523  H   ARG A 239       0.501  12.430 -45.498  1.00  1.45           H  
ATOM   3524  HA  ARG A 239       1.979   9.952 -46.164  1.00  1.45           H  
ATOM   3525 1HB  ARG A 239       3.733  10.468 -44.505  1.00  1.45           H  
ATOM   3526 2HB  ARG A 239       3.645  11.721 -45.715  1.00  1.45           H  
ATOM   3527 1HG  ARG A 239       2.328  13.115 -44.158  1.00  1.45           H  
ATOM   3528 2HG  ARG A 239       2.462  11.825 -42.932  1.00  1.45           H  
ATOM   3529 1HD  ARG A 239       4.854  12.046 -42.926  1.00  1.45           H  
ATOM   3530 2HD  ARG A 239       4.767  13.304 -44.184  1.00  1.45           H  
ATOM   3531  HE  ARG A 239       3.109  14.042 -42.022  1.00  1.45           H  
ATOM   3532 1HH1 ARG A 239       6.566  13.709 -42.751  1.00  1.45           H  
ATOM   3533 2HH1 ARG A 239       6.993  14.960 -41.558  1.00  1.45           H  
ATOM   3534 1HH2 ARG A 239       3.827  15.636 -40.536  1.00  1.45           H  
ATOM   3535 2HH2 ARG A 239       5.577  15.958 -40.411  1.00  1.45           H  
ATOM   3536  N   PRO A 240       1.286   8.825 -43.818  1.00  1.57           N  
ATOM   3537  CA  PRO A 240       0.680   8.132 -42.686  1.00  1.57           C  
ATOM   3538  C   PRO A 240       0.871   8.885 -41.385  1.00  1.57           C  
ATOM   3539  O   PRO A 240       1.929   9.464 -41.142  1.00  1.57           O  
ATOM   3540  CB  PRO A 240       1.476   6.822 -42.614  1.00  1.57           C  
ATOM   3541  CG  PRO A 240       1.977   6.591 -44.005  1.00  1.57           C  
ATOM   3542  CD  PRO A 240       2.242   7.970 -44.580  1.00  1.57           C  
ATOM   3543  HA  PRO A 240      -0.381   7.941 -42.893  1.00  1.57           H  
ATOM   3544 1HB  PRO A 240       2.281   6.910 -41.878  1.00  1.57           H  
ATOM   3545 2HB  PRO A 240       0.814   6.013 -42.257  1.00  1.57           H  
ATOM   3546 1HG  PRO A 240       2.891   5.976 -43.969  1.00  1.57           H  
ATOM   3547 2HG  PRO A 240       1.251   6.021 -44.564  1.00  1.57           H  
ATOM   3548 1HD  PRO A 240       3.279   8.260 -44.414  1.00  1.57           H  
ATOM   3549 2HD  PRO A 240       1.980   7.912 -45.643  1.00  1.57           H  
ATOM   3550  N   ALA A 241      -0.108   8.781 -40.501  1.00  1.69           N  
ATOM   3551  CA  ALA A 241      -0.040   9.429 -39.202  1.00  1.69           C  
ATOM   3552  C   ALA A 241       1.213   8.945 -38.452  1.00  1.69           C  
ATOM   3553  O   ALA A 241       1.887   9.729 -37.780  1.00  1.69           O  
ATOM   3554  CB  ALA A 241      -1.323   9.143 -38.445  1.00  1.69           C  
ATOM   3555  H   ALA A 241      -0.931   8.240 -40.728  1.00  1.69           H  
ATOM   3556  HA  ALA A 241       0.053  10.505 -39.352  1.00  1.69           H  
ATOM   3557 1HB  ALA A 241      -1.315   9.623 -37.490  1.00  1.69           H  
ATOM   3558 2HB  ALA A 241      -2.163   9.513 -39.023  1.00  1.69           H  
ATOM   3559 3HB  ALA A 241      -1.434   8.070 -38.308  1.00  1.69           H  
ATOM   3560  N   GLU A 242       1.561   7.665 -38.604  1.00  1.79           N  
ATOM   3561  CA  GLU A 242       2.794   7.142 -38.015  1.00  1.79           C  
ATOM   3562  C   GLU A 242       4.037   7.872 -38.537  1.00  1.79           C  
ATOM   3563  O   GLU A 242       5.013   8.029 -37.806  1.00  1.79           O  
ATOM   3564  CB  GLU A 242       2.972   5.647 -38.294  1.00  1.79           C  
ATOM   3565  CG  GLU A 242       4.235   5.054 -37.624  1.00  1.79           C  
ATOM   3566  CD  GLU A 242       4.444   3.556 -37.843  1.00  1.79           C  
ATOM   3567  OE1 GLU A 242       3.674   2.946 -38.543  1.00  1.79           O  
ATOM   3568  OE2 GLU A 242       5.386   3.033 -37.294  1.00  1.79           O  
ATOM   3569  H   GLU A 242       0.927   7.037 -39.109  1.00  1.79           H  
ATOM   3570  HA  GLU A 242       2.751   7.292 -36.939  1.00  1.79           H  
ATOM   3571 1HB  GLU A 242       2.095   5.102 -37.933  1.00  1.79           H  
ATOM   3572 2HB  GLU A 242       3.042   5.483 -39.369  1.00  1.79           H  
ATOM   3573 1HG  GLU A 242       5.105   5.584 -38.015  1.00  1.79           H  
ATOM   3574 2HG  GLU A 242       4.183   5.253 -36.554  1.00  1.79           H  
ATOM   3575  N   ALA A 243       4.046   8.221 -39.839  1.00  1.85           N  
ATOM   3576  CA  ALA A 243       5.179   8.903 -40.467  1.00  1.85           C  
ATOM   3577  C   ALA A 243       5.340  10.263 -39.835  1.00  1.85           C  
ATOM   3578  O   ALA A 243       6.450  10.777 -39.651  1.00  1.85           O  
ATOM   3579  CB  ALA A 243       4.991   9.037 -41.966  1.00  1.85           C  
ATOM   3580  H   ALA A 243       3.204   8.102 -40.387  1.00  1.85           H  
ATOM   3581  HA  ALA A 243       6.079   8.322 -40.270  1.00  1.85           H  
ATOM   3582 1HB  ALA A 243       5.854   9.537 -42.397  1.00  1.85           H  
ATOM   3583 2HB  ALA A 243       4.885   8.047 -42.405  1.00  1.85           H  
ATOM   3584 3HB  ALA A 243       4.104   9.618 -42.170  1.00  1.85           H  
ATOM   3585  N   ALA A 244       4.204  10.846 -39.465  1.00  1.86           N  
ATOM   3586  CA  ALA A 244       4.163  12.152 -38.837  1.00  1.86           C  
ATOM   3587  C   ALA A 244       4.565  12.030 -37.367  1.00  1.86           C  
ATOM   3588  O   ALA A 244       3.748  12.136 -36.451  1.00  1.86           O  
ATOM   3589  CB  ALA A 244       2.774  12.750 -38.968  1.00  1.86           C  
ATOM   3590  H   ALA A 244       3.326  10.360 -39.665  1.00  1.86           H  
ATOM   3591  HA  ALA A 244       4.885  12.795 -39.335  1.00  1.86           H  
ATOM   3592 1HB  ALA A 244       2.751  13.735 -38.514  1.00  1.86           H  
ATOM   3593 2HB  ALA A 244       2.507  12.833 -40.017  1.00  1.86           H  
ATOM   3594 3HB  ALA A 244       2.050  12.116 -38.470  1.00  1.86           H  
ATOM   3595  N   GLY A 245       5.830  11.703 -37.153  1.00  1.78           N  
ATOM   3596  CA  GLY A 245       6.414  11.524 -35.832  1.00  1.78           C  
ATOM   3597  C   GLY A 245       5.980  10.224 -35.147  1.00  1.78           C  
ATOM   3598  O   GLY A 245       6.795   9.334 -34.903  1.00  1.78           O  
ATOM   3599  H   GLY A 245       6.410  11.575 -37.980  1.00  1.78           H  
ATOM   3600 1HA  GLY A 245       7.501  11.533 -35.925  1.00  1.78           H  
ATOM   3601 2HA  GLY A 245       6.146  12.372 -35.205  1.00  1.78           H  
ATOM   3602  N   GLY A 246       4.699  10.150 -34.791  1.00  1.61           N  
ATOM   3603  CA  GLY A 246       4.176   8.989 -34.080  1.00  1.61           C  
ATOM   3604  C   GLY A 246       2.659   8.981 -33.900  1.00  1.61           C  
ATOM   3605  O   GLY A 246       2.198   8.604 -32.823  1.00  1.61           O  
ATOM   3606  H   GLY A 246       4.095  10.928 -35.050  1.00  1.61           H  
ATOM   3607 1HA  GLY A 246       4.468   8.091 -34.627  1.00  1.61           H  
ATOM   3608 2HA  GLY A 246       4.655   8.927 -33.104  1.00  1.61           H  
ATOM   3609  N   VAL A 247       1.884   9.509 -34.861  1.00  1.39           N  
ATOM   3610  CA  VAL A 247       0.406   9.634 -34.801  1.00  1.39           C  
ATOM   3611  C   VAL A 247      -0.093  10.704 -33.818  1.00  1.39           C  
ATOM   3612  O   VAL A 247      -0.981  11.491 -34.149  1.00  1.39           O  
ATOM   3613  CB  VAL A 247      -0.318   8.320 -34.412  1.00  1.39           C  
ATOM   3614  CG1 VAL A 247      -1.807   8.618 -34.298  1.00  1.39           C  
ATOM   3615  CG2 VAL A 247      -0.040   7.210 -35.413  1.00  1.39           C  
ATOM   3616  H   VAL A 247       2.313   9.800 -35.741  1.00  1.39           H  
ATOM   3617  HA  VAL A 247       0.071   9.923 -35.791  1.00  1.39           H  
ATOM   3618  HB  VAL A 247       0.002   7.998 -33.430  1.00  1.39           H  
ATOM   3619 1HG1 VAL A 247      -2.328   7.722 -34.004  1.00  1.39           H  
ATOM   3620 2HG1 VAL A 247      -1.970   9.396 -33.552  1.00  1.39           H  
ATOM   3621 3HG1 VAL A 247      -2.182   8.953 -35.257  1.00  1.39           H  
ATOM   3622 1HG2 VAL A 247      -0.570   6.305 -35.107  1.00  1.39           H  
ATOM   3623 2HG2 VAL A 247      -0.376   7.493 -36.386  1.00  1.39           H  
ATOM   3624 3HG2 VAL A 247       1.021   7.005 -35.447  1.00  1.39           H  
ATOM   3625  N   ASN A 248       0.443  10.690 -32.603  1.00  1.17           N  
ATOM   3626  CA  ASN A 248       0.049  11.589 -31.536  1.00  1.17           C  
ATOM   3627  C   ASN A 248       0.033  13.015 -32.038  1.00  1.17           C  
ATOM   3628  O   ASN A 248       1.028  13.511 -32.564  1.00  1.17           O  
ATOM   3629  CB  ASN A 248       1.042  11.488 -30.389  1.00  1.17           C  
ATOM   3630  CG  ASN A 248       0.603  12.187 -29.071  1.00  1.17           C  
ATOM   3631  OD1 ASN A 248      -0.563  12.122 -28.691  1.00  1.17           O  
ATOM   3632  ND2 ASN A 248       1.517  12.830 -28.392  1.00  1.17           N  
ATOM   3633  H   ASN A 248       1.144   9.984 -32.419  1.00  1.17           H  
ATOM   3634  HA  ASN A 248      -0.951  11.324 -31.199  1.00  1.17           H  
ATOM   3635 1HB  ASN A 248       1.255  10.449 -30.210  1.00  1.17           H  
ATOM   3636 2HB  ASN A 248       1.981  11.944 -30.705  1.00  1.17           H  
ATOM   3637 1HD2 ASN A 248       1.263  13.306 -27.519  1.00  1.17           H  
ATOM   3638 2HD2 ASN A 248       2.456  12.871 -28.727  1.00  1.17           H  
ATOM   3639  N   GLY A 249      -1.099  13.672 -31.852  1.00  1.00           N  
ATOM   3640  CA  GLY A 249      -1.299  15.055 -32.257  1.00  1.00           C  
ATOM   3641  C   GLY A 249      -1.988  15.212 -33.617  1.00  1.00           C  
ATOM   3642  O   GLY A 249      -2.439  16.311 -33.952  1.00  1.00           O  
ATOM   3643  H   GLY A 249      -1.876  13.169 -31.425  1.00  1.00           H  
ATOM   3644 1HA  GLY A 249      -1.895  15.556 -31.496  1.00  1.00           H  
ATOM   3645 2HA  GLY A 249      -0.338  15.561 -32.279  1.00  1.00           H  
ATOM   3646  N   GLU A 250      -2.079  14.138 -34.408  1.00  0.88           N  
ATOM   3647  CA  GLU A 250      -2.761  14.238 -35.699  1.00  0.88           C  
ATOM   3648  C   GLU A 250      -4.238  14.550 -35.544  1.00  0.88           C  
ATOM   3649  O   GLU A 250      -4.917  14.039 -34.644  1.00  0.88           O  
ATOM   3650  CB  GLU A 250      -2.567  12.991 -36.563  1.00  0.88           C  
ATOM   3651  CG  GLU A 250      -1.184  12.873 -37.192  1.00  0.88           C  
ATOM   3652  CD  GLU A 250      -1.012  13.867 -38.341  1.00  0.88           C  
ATOM   3653  OE1 GLU A 250      -2.003  14.413 -38.774  1.00  0.88           O  
ATOM   3654  OE2 GLU A 250       0.080  14.052 -38.802  1.00  0.88           O  
ATOM   3655  H   GLU A 250      -1.678  13.248 -34.119  1.00  0.88           H  
ATOM   3656  HA  GLU A 250      -2.313  15.068 -36.245  1.00  0.88           H  
ATOM   3657 1HB  GLU A 250      -2.769  12.091 -35.980  1.00  0.88           H  
ATOM   3658 2HB  GLU A 250      -3.271  13.029 -37.379  1.00  0.88           H  
ATOM   3659 1HG  GLU A 250      -0.427  13.071 -36.428  1.00  0.88           H  
ATOM   3660 2HG  GLU A 250      -1.035  11.878 -37.553  1.00  0.88           H  
ATOM   3661  N   ARG A 251      -4.730  15.403 -36.441  1.00  0.81           N  
ATOM   3662  CA  ARG A 251      -6.127  15.822 -36.430  1.00  0.81           C  
ATOM   3663  C   ARG A 251      -6.901  15.368 -37.658  1.00  0.81           C  
ATOM   3664  O   ARG A 251      -6.430  15.484 -38.795  1.00  0.81           O  
ATOM   3665  CB  ARG A 251      -6.234  17.333 -36.309  1.00  0.81           C  
ATOM   3666  CG  ARG A 251      -7.665  17.902 -36.321  1.00  0.81           C  
ATOM   3667  CD  ARG A 251      -7.673  19.370 -36.025  1.00  0.81           C  
ATOM   3668  NE  ARG A 251      -6.959  20.141 -37.052  1.00  0.81           N  
ATOM   3669  CZ  ARG A 251      -7.523  20.657 -38.169  1.00  0.81           C  
ATOM   3670  NH1 ARG A 251      -8.807  20.507 -38.388  1.00  0.81           N  
ATOM   3671  NH2 ARG A 251      -6.779  21.321 -39.042  1.00  0.81           N  
ATOM   3672  H   ARG A 251      -4.106  15.769 -37.150  1.00  0.81           H  
ATOM   3673  HA  ARG A 251      -6.592  15.382 -35.560  1.00  0.81           H  
ATOM   3674 1HB  ARG A 251      -5.768  17.648 -35.376  1.00  0.81           H  
ATOM   3675 2HB  ARG A 251      -5.685  17.801 -37.123  1.00  0.81           H  
ATOM   3676 1HG  ARG A 251      -8.118  17.750 -37.302  1.00  0.81           H  
ATOM   3677 2HG  ARG A 251      -8.269  17.396 -35.565  1.00  0.81           H  
ATOM   3678 1HD  ARG A 251      -8.703  19.723 -35.987  1.00  0.81           H  
ATOM   3679 2HD  ARG A 251      -7.192  19.550 -35.065  1.00  0.81           H  
ATOM   3680  HE  ARG A 251      -5.966  20.284 -36.924  1.00  0.81           H  
ATOM   3681 1HH1 ARG A 251      -9.392  20.016 -37.705  1.00  0.81           H  
ATOM   3682 2HH1 ARG A 251      -9.239  20.898 -39.211  1.00  0.81           H  
ATOM   3683 1HH2 ARG A 251      -5.789  21.442 -38.876  1.00  0.81           H  
ATOM   3684 2HH2 ARG A 251      -7.203  21.708 -39.872  1.00  0.81           H  
ATOM   3685  N   PHE A 252      -8.097  14.844 -37.405  1.00  0.77           N  
ATOM   3686  CA  PHE A 252      -8.974  14.345 -38.456  1.00  0.77           C  
ATOM   3687  C   PHE A 252     -10.377  14.882 -38.263  1.00  0.77           C  
ATOM   3688  O   PHE A 252     -10.774  15.201 -37.140  1.00  0.77           O  
ATOM   3689  CB  PHE A 252      -9.006  12.827 -38.412  1.00  0.77           C  
ATOM   3690  CG  PHE A 252      -7.627  12.248 -38.506  1.00  0.77           C  
ATOM   3691  CD1 PHE A 252      -6.927  11.942 -37.352  1.00  0.77           C  
ATOM   3692  CD2 PHE A 252      -7.005  12.063 -39.720  1.00  0.77           C  
ATOM   3693  CE1 PHE A 252      -5.655  11.455 -37.425  1.00  0.77           C  
ATOM   3694  CE2 PHE A 252      -5.731  11.565 -39.799  1.00  0.77           C  
ATOM   3695  CZ  PHE A 252      -5.056  11.263 -38.659  1.00  0.77           C  
ATOM   3696  H   PHE A 252      -8.399  14.796 -36.433  1.00  0.77           H  
ATOM   3697  HA  PHE A 252      -8.603  14.678 -39.428  1.00  0.77           H  
ATOM   3698 1HB  PHE A 252      -9.468  12.491 -37.487  1.00  0.77           H  
ATOM   3699 2HB  PHE A 252      -9.604  12.452 -39.244  1.00  0.77           H  
ATOM   3700  HD1 PHE A 252      -7.398  12.101 -36.377  1.00  0.77           H  
ATOM   3701  HD2 PHE A 252      -7.533  12.334 -40.619  1.00  0.77           H  
ATOM   3702  HE1 PHE A 252      -5.112  11.224 -36.506  1.00  0.77           H  
ATOM   3703  HE2 PHE A 252      -5.257  11.422 -40.768  1.00  0.77           H  
ATOM   3704  HZ  PHE A 252      -4.044  10.877 -38.722  1.00  0.77           H  
ATOM   3705  N   THR A 253     -11.148  14.980 -39.336  1.00  0.75           N  
ATOM   3706  CA  THR A 253     -12.528  15.405 -39.165  1.00  0.75           C  
ATOM   3707  C   THR A 253     -13.459  14.215 -38.952  1.00  0.75           C  
ATOM   3708  O   THR A 253     -13.132  13.078 -39.313  1.00  0.75           O  
ATOM   3709  CB  THR A 253     -12.989  16.203 -40.384  1.00  0.75           C  
ATOM   3710  OG1 THR A 253     -12.933  15.346 -41.538  1.00  0.75           O  
ATOM   3711  CG2 THR A 253     -12.067  17.393 -40.621  1.00  0.75           C  
ATOM   3712  H   THR A 253     -10.797  14.751 -40.275  1.00  0.75           H  
ATOM   3713  HA  THR A 253     -12.593  16.053 -38.300  1.00  0.75           H  
ATOM   3714  HB  THR A 253     -14.011  16.549 -40.233  1.00  0.75           H  
ATOM   3715  HG1 THR A 253     -11.977  15.104 -41.698  1.00  0.75           H  
ATOM   3716 1HG2 THR A 253     -12.399  17.939 -41.502  1.00  0.75           H  
ATOM   3717 2HG2 THR A 253     -12.082  18.052 -39.766  1.00  0.75           H  
ATOM   3718 3HG2 THR A 253     -11.048  17.030 -40.780  1.00  0.75           H  
ATOM   3719  N   LEU A 254     -14.656  14.488 -38.443  1.00  0.74           N  
ATOM   3720  CA  LEU A 254     -15.674  13.459 -38.286  1.00  0.74           C  
ATOM   3721  C   LEU A 254     -16.093  12.927 -39.653  1.00  0.74           C  
ATOM   3722  O   LEU A 254     -16.358  11.734 -39.801  1.00  0.74           O  
ATOM   3723  CB  LEU A 254     -16.852  13.989 -37.466  1.00  0.74           C  
ATOM   3724  CG  LEU A 254     -17.945  12.987 -37.108  1.00  0.74           C  
ATOM   3725  CD1 LEU A 254     -17.317  11.828 -36.376  1.00  0.74           C  
ATOM   3726  CD2 LEU A 254     -18.968  13.675 -36.190  1.00  0.74           C  
ATOM   3727  H   LEU A 254     -14.860  15.437 -38.141  1.00  0.74           H  
ATOM   3728  HA  LEU A 254     -15.236  12.633 -37.727  1.00  0.74           H  
ATOM   3729 1HB  LEU A 254     -16.463  14.384 -36.532  1.00  0.74           H  
ATOM   3730 2HB  LEU A 254     -17.315  14.807 -38.018  1.00  0.74           H  
ATOM   3731  HG  LEU A 254     -18.440  12.619 -38.008  1.00  0.74           H  
ATOM   3732 1HD1 LEU A 254     -18.089  11.113 -36.084  1.00  0.74           H  
ATOM   3733 2HD1 LEU A 254     -16.589  11.341 -37.018  1.00  0.74           H  
ATOM   3734 3HD1 LEU A 254     -16.822  12.203 -35.506  1.00  0.74           H  
ATOM   3735 1HD2 LEU A 254     -19.744  12.957 -35.921  1.00  0.74           H  
ATOM   3736 2HD2 LEU A 254     -18.470  14.026 -35.288  1.00  0.74           H  
ATOM   3737 3HD2 LEU A 254     -19.420  14.519 -36.710  1.00  0.74           H  
ATOM   3738  N   THR A 255     -16.140  13.814 -40.655  1.00  0.74           N  
ATOM   3739  CA  THR A 255     -16.494  13.422 -42.014  1.00  0.74           C  
ATOM   3740  C   THR A 255     -15.484  12.402 -42.544  1.00  0.74           C  
ATOM   3741  O   THR A 255     -15.868  11.392 -43.139  1.00  0.74           O  
ATOM   3742  CB  THR A 255     -16.546  14.637 -42.960  1.00  0.74           C  
ATOM   3743  OG1 THR A 255     -17.566  15.553 -42.524  1.00  0.74           O  
ATOM   3744  CG2 THR A 255     -16.845  14.172 -44.372  1.00  0.74           C  
ATOM   3745  H   THR A 255     -15.909  14.777 -40.462  1.00  0.74           H  
ATOM   3746  HA  THR A 255     -17.478  12.954 -41.998  1.00  0.74           H  
ATOM   3747  HB  THR A 255     -15.581  15.148 -42.945  1.00  0.74           H  
ATOM   3748  HG1 THR A 255     -17.594  16.305 -43.124  1.00  0.74           H  
ATOM   3749 1HG2 THR A 255     -16.876  15.033 -45.040  1.00  0.74           H  
ATOM   3750 2HG2 THR A 255     -16.064  13.484 -44.699  1.00  0.74           H  
ATOM   3751 3HG2 THR A 255     -17.809  13.664 -44.391  1.00  0.74           H  
ATOM   3752  N   GLU A 256     -14.189  12.655 -42.330  1.00  0.73           N  
ATOM   3753  CA  GLU A 256     -13.169  11.701 -42.764  1.00  0.73           C  
ATOM   3754  C   GLU A 256     -13.305  10.361 -42.042  1.00  0.73           C  
ATOM   3755  O   GLU A 256     -13.146   9.301 -42.657  1.00  0.73           O  
ATOM   3756  CB  GLU A 256     -11.788  12.298 -42.561  1.00  0.73           C  
ATOM   3757  CG  GLU A 256     -11.451  13.396 -43.562  1.00  0.73           C  
ATOM   3758  CD  GLU A 256     -10.256  14.194 -43.181  1.00  0.73           C  
ATOM   3759  OE1 GLU A 256     -10.204  14.606 -42.037  1.00  0.73           O  
ATOM   3760  OE2 GLU A 256      -9.398  14.407 -44.005  1.00  0.73           O  
ATOM   3761  H   GLU A 256     -13.902  13.518 -41.866  1.00  0.73           H  
ATOM   3762  HA  GLU A 256     -13.304  11.522 -43.830  1.00  0.73           H  
ATOM   3763 1HB  GLU A 256     -11.711  12.710 -41.554  1.00  0.73           H  
ATOM   3764 2HB  GLU A 256     -11.050  11.518 -42.651  1.00  0.73           H  
ATOM   3765 1HG  GLU A 256     -11.261  12.930 -44.529  1.00  0.73           H  
ATOM   3766 2HG  GLU A 256     -12.311  14.052 -43.677  1.00  0.73           H  
ATOM   3767  N   LEU A 257     -13.654  10.398 -40.754  1.00  0.73           N  
ATOM   3768  CA  LEU A 257     -13.861   9.161 -40.016  1.00  0.73           C  
ATOM   3769  C   LEU A 257     -15.053   8.418 -40.625  1.00  0.73           C  
ATOM   3770  O   LEU A 257     -14.994   7.202 -40.819  1.00  0.73           O  
ATOM   3771  CB  LEU A 257     -14.084   9.436 -38.523  1.00  0.73           C  
ATOM   3772  CG  LEU A 257     -14.263   8.190 -37.623  1.00  0.73           C  
ATOM   3773  CD1 LEU A 257     -13.007   7.309 -37.706  1.00  0.73           C  
ATOM   3774  CD2 LEU A 257     -14.510   8.638 -36.185  1.00  0.73           C  
ATOM   3775  H   LEU A 257     -13.740  11.300 -40.280  1.00  0.73           H  
ATOM   3776  HA  LEU A 257     -12.982   8.534 -40.128  1.00  0.73           H  
ATOM   3777 1HB  LEU A 257     -13.240  10.015 -38.147  1.00  0.73           H  
ATOM   3778 2HB  LEU A 257     -14.979  10.042 -38.421  1.00  0.73           H  
ATOM   3779  HG  LEU A 257     -15.117   7.605 -37.973  1.00  0.73           H  
ATOM   3780 1HD1 LEU A 257     -13.147   6.442 -37.069  1.00  0.73           H  
ATOM   3781 2HD1 LEU A 257     -12.848   6.987 -38.738  1.00  0.73           H  
ATOM   3782 3HD1 LEU A 257     -12.141   7.873 -37.364  1.00  0.73           H  
ATOM   3783 1HD2 LEU A 257     -14.644   7.765 -35.553  1.00  0.73           H  
ATOM   3784 2HD2 LEU A 257     -13.660   9.219 -35.826  1.00  0.73           H  
ATOM   3785 3HD2 LEU A 257     -15.404   9.248 -36.155  1.00  0.73           H  
ATOM   3786  N   ALA A 258     -16.133   9.153 -40.932  1.00  0.74           N  
ATOM   3787  CA  ALA A 258     -17.330   8.580 -41.549  1.00  0.74           C  
ATOM   3788  C   ALA A 258     -17.011   7.944 -42.906  1.00  0.74           C  
ATOM   3789  O   ALA A 258     -17.537   6.879 -43.247  1.00  0.74           O  
ATOM   3790  CB  ALA A 258     -18.381   9.658 -41.746  1.00  0.74           C  
ATOM   3791  H   ALA A 258     -16.125  10.149 -40.720  1.00  0.74           H  
ATOM   3792  HA  ALA A 258     -17.717   7.813 -40.881  1.00  0.74           H  
ATOM   3793 1HB  ALA A 258     -19.280   9.220 -42.175  1.00  0.74           H  
ATOM   3794 2HB  ALA A 258     -18.607  10.106 -40.800  1.00  0.74           H  
ATOM   3795 3HB  ALA A 258     -18.000  10.418 -42.412  1.00  0.74           H  
ATOM   3796  N   ASP A 259     -16.113   8.578 -43.667  1.00  0.76           N  
ATOM   3797  CA  ASP A 259     -15.706   8.064 -44.968  1.00  0.76           C  
ATOM   3798  C   ASP A 259     -14.946   6.759 -44.781  1.00  0.76           C  
ATOM   3799  O   ASP A 259     -15.208   5.769 -45.479  1.00  0.76           O  
ATOM   3800  CB  ASP A 259     -14.844   9.095 -45.705  1.00  0.76           C  
ATOM   3801  CG  ASP A 259     -14.494   8.694 -47.121  1.00  0.76           C  
ATOM   3802  OD1 ASP A 259     -15.389   8.572 -47.923  1.00  0.76           O  
ATOM   3803  OD2 ASP A 259     -13.317   8.515 -47.405  1.00  0.76           O  
ATOM   3804  H   ASP A 259     -15.737   9.471 -43.346  1.00  0.76           H  
ATOM   3805  HA  ASP A 259     -16.600   7.865 -45.558  1.00  0.76           H  
ATOM   3806 1HB  ASP A 259     -15.364  10.056 -45.721  1.00  0.76           H  
ATOM   3807 2HB  ASP A 259     -13.918   9.245 -45.152  1.00  0.76           H  
ATOM   3808  N   LEU A 260     -14.033   6.735 -43.804  1.00  0.78           N  
ATOM   3809  CA  LEU A 260     -13.296   5.520 -43.513  1.00  0.78           C  
ATOM   3810  C   LEU A 260     -14.269   4.425 -43.127  1.00  0.78           C  
ATOM   3811  O   LEU A 260     -14.183   3.310 -43.636  1.00  0.78           O  
ATOM   3812  CB  LEU A 260     -12.296   5.701 -42.370  1.00  0.78           C  
ATOM   3813  CG  LEU A 260     -11.561   4.397 -42.002  1.00  0.78           C  
ATOM   3814  CD1 LEU A 260     -10.744   3.936 -43.211  1.00  0.78           C  
ATOM   3815  CD2 LEU A 260     -10.700   4.607 -40.766  1.00  0.78           C  
ATOM   3816  H   LEU A 260     -13.842   7.584 -43.270  1.00  0.78           H  
ATOM   3817  HA  LEU A 260     -12.760   5.215 -44.410  1.00  0.78           H  
ATOM   3818 1HB  LEU A 260     -11.560   6.450 -42.658  1.00  0.78           H  
ATOM   3819 2HB  LEU A 260     -12.824   6.056 -41.487  1.00  0.78           H  
ATOM   3820  HG  LEU A 260     -12.297   3.625 -41.790  1.00  0.78           H  
ATOM   3821 1HD1 LEU A 260     -10.249   3.008 -42.985  1.00  0.78           H  
ATOM   3822 2HD1 LEU A 260     -11.407   3.787 -44.063  1.00  0.78           H  
ATOM   3823 3HD1 LEU A 260     -10.002   4.697 -43.453  1.00  0.78           H  
ATOM   3824 1HD2 LEU A 260     -10.205   3.674 -40.513  1.00  0.78           H  
ATOM   3825 2HD2 LEU A 260      -9.962   5.365 -40.961  1.00  0.78           H  
ATOM   3826 3HD2 LEU A 260     -11.327   4.921 -39.934  1.00  0.78           H  
ATOM   3827  N   LEU A 261     -15.203   4.749 -42.234  1.00  0.81           N  
ATOM   3828  CA  LEU A 261     -16.177   3.787 -41.757  1.00  0.81           C  
ATOM   3829  C   LEU A 261     -16.937   3.151 -42.909  1.00  0.81           C  
ATOM   3830  O   LEU A 261     -17.041   1.926 -42.975  1.00  0.81           O  
ATOM   3831  CB  LEU A 261     -17.169   4.485 -40.820  1.00  0.81           C  
ATOM   3832  CG  LEU A 261     -18.276   3.622 -40.268  1.00  0.81           C  
ATOM   3833  CD1 LEU A 261     -17.664   2.561 -39.468  1.00  0.81           C  
ATOM   3834  CD2 LEU A 261     -19.205   4.465 -39.400  1.00  0.81           C  
ATOM   3835  H   LEU A 261     -15.219   5.694 -41.855  1.00  0.81           H  
ATOM   3836  HA  LEU A 261     -15.650   3.007 -41.209  1.00  0.81           H  
ATOM   3837 1HB  LEU A 261     -16.616   4.910 -39.981  1.00  0.81           H  
ATOM   3838 2HB  LEU A 261     -17.636   5.295 -41.357  1.00  0.81           H  
ATOM   3839  HG  LEU A 261     -18.835   3.168 -41.088  1.00  0.81           H  
ATOM   3840 1HD1 LEU A 261     -18.434   1.922 -39.068  1.00  0.81           H  
ATOM   3841 2HD1 LEU A 261     -16.991   1.989 -40.097  1.00  0.81           H  
ATOM   3842 3HD1 LEU A 261     -17.117   3.013 -38.668  1.00  0.81           H  
ATOM   3843 1HD2 LEU A 261     -19.996   3.834 -38.988  1.00  0.81           H  
ATOM   3844 2HD2 LEU A 261     -18.631   4.909 -38.586  1.00  0.81           H  
ATOM   3845 3HD2 LEU A 261     -19.647   5.257 -40.005  1.00  0.81           H  
ATOM   3846  N   ALA A 262     -17.461   3.973 -43.827  1.00  0.85           N  
ATOM   3847  CA  ALA A 262     -18.197   3.451 -44.974  1.00  0.85           C  
ATOM   3848  C   ALA A 262     -17.324   2.543 -45.843  1.00  0.85           C  
ATOM   3849  O   ALA A 262     -17.764   1.480 -46.307  1.00  0.85           O  
ATOM   3850  CB  ALA A 262     -18.721   4.602 -45.810  1.00  0.85           C  
ATOM   3851  H   ALA A 262     -17.354   4.985 -43.715  1.00  0.85           H  
ATOM   3852  HA  ALA A 262     -19.034   2.863 -44.599  1.00  0.85           H  
ATOM   3853 1HB  ALA A 262     -19.290   4.215 -46.652  1.00  0.85           H  
ATOM   3854 2HB  ALA A 262     -19.358   5.236 -45.194  1.00  0.85           H  
ATOM   3855 3HB  ALA A 262     -17.875   5.190 -46.178  1.00  0.85           H  
ATOM   3856  N   HIS A 263     -16.059   2.933 -46.025  1.00  0.90           N  
ATOM   3857  CA  HIS A 263     -15.136   2.137 -46.820  1.00  0.90           C  
ATOM   3858  C   HIS A 263     -14.916   0.790 -46.163  1.00  0.90           C  
ATOM   3859  O   HIS A 263     -14.975  -0.249 -46.807  1.00  0.90           O  
ATOM   3860  CB  HIS A 263     -13.815   2.865 -47.042  1.00  0.90           C  
ATOM   3861  CG  HIS A 263     -12.821   2.060 -47.835  1.00  0.90           C  
ATOM   3862  ND1 HIS A 263     -13.018   1.718 -49.178  1.00  0.90           N  
ATOM   3863  CD2 HIS A 263     -11.601   1.567 -47.496  1.00  0.90           C  
ATOM   3864  CE1 HIS A 263     -11.963   1.039 -49.608  1.00  0.90           C  
ATOM   3865  NE2 HIS A 263     -11.091   0.943 -48.618  1.00  0.90           N  
ATOM   3866  H   HIS A 263     -15.735   3.819 -45.630  1.00  0.90           H  
ATOM   3867  HA  HIS A 263     -15.572   1.959 -47.798  1.00  0.90           H  
ATOM   3868 1HB  HIS A 263     -14.001   3.810 -47.556  1.00  0.90           H  
ATOM   3869 2HB  HIS A 263     -13.368   3.107 -46.078  1.00  0.90           H  
ATOM   3870  HD2 HIS A 263     -11.115   1.658 -46.523  1.00  0.90           H  
ATOM   3871  HE1 HIS A 263     -11.830   0.637 -50.613  1.00  0.90           H  
ATOM   3872  HE2 HIS A 263     -10.194   0.480 -48.688  1.00  0.90           H  
ATOM   3873  N   VAL A 264     -14.647   0.804 -44.878  1.00  0.96           N  
ATOM   3874  CA  VAL A 264     -14.435  -0.418 -44.140  1.00  0.96           C  
ATOM   3875  C   VAL A 264     -15.670  -1.302 -44.153  1.00  0.96           C  
ATOM   3876  O   VAL A 264     -15.581  -2.509 -44.377  1.00  0.96           O  
ATOM   3877  CB  VAL A 264     -14.053  -0.052 -42.708  1.00  0.96           C  
ATOM   3878  CG1 VAL A 264     -14.046  -1.238 -41.806  1.00  0.96           C  
ATOM   3879  CG2 VAL A 264     -12.678   0.564 -42.736  1.00  0.96           C  
ATOM   3880  H   VAL A 264     -14.599   1.697 -44.393  1.00  0.96           H  
ATOM   3881  HA  VAL A 264     -13.609  -0.958 -44.603  1.00  0.96           H  
ATOM   3882  HB  VAL A 264     -14.780   0.664 -42.322  1.00  0.96           H  
ATOM   3883 1HG1 VAL A 264     -13.777  -0.898 -40.814  1.00  0.96           H  
ATOM   3884 2HG1 VAL A 264     -15.035  -1.691 -41.783  1.00  0.96           H  
ATOM   3885 3HG1 VAL A 264     -13.322  -1.957 -42.158  1.00  0.96           H  
ATOM   3886 1HG2 VAL A 264     -12.402   0.856 -41.734  1.00  0.96           H  
ATOM   3887 2HG2 VAL A 264     -11.969  -0.165 -43.123  1.00  0.96           H  
ATOM   3888 3HG2 VAL A 264     -12.676   1.434 -43.377  1.00  0.96           H  
ATOM   3889  N   ALA A 265     -16.840  -0.704 -43.949  1.00  1.05           N  
ATOM   3890  CA  ALA A 265     -18.069  -1.472 -43.889  1.00  1.05           C  
ATOM   3891  C   ALA A 265     -18.320  -2.281 -45.153  1.00  1.05           C  
ATOM   3892  O   ALA A 265     -18.627  -3.471 -45.075  1.00  1.05           O  
ATOM   3893  CB  ALA A 265     -19.235  -0.519 -43.660  1.00  1.05           C  
ATOM   3894  H   ALA A 265     -16.874   0.300 -43.787  1.00  1.05           H  
ATOM   3895  HA  ALA A 265     -17.993  -2.166 -43.058  1.00  1.05           H  
ATOM   3896 1HB  ALA A 265     -20.150  -1.065 -43.567  1.00  1.05           H  
ATOM   3897 2HB  ALA A 265     -19.069   0.047 -42.755  1.00  1.05           H  
ATOM   3898 3HB  ALA A 265     -19.303   0.168 -44.501  1.00  1.05           H  
ATOM   3899  N   ARG A 266     -18.063  -1.706 -46.325  1.00  1.14           N  
ATOM   3900  CA  ARG A 266     -18.318  -2.444 -47.562  1.00  1.14           C  
ATOM   3901  C   ARG A 266     -17.346  -3.600 -47.851  1.00  1.14           C  
ATOM   3902  O   ARG A 266     -17.603  -4.401 -48.758  1.00  1.14           O  
ATOM   3903  CB  ARG A 266     -18.355  -1.489 -48.752  1.00  1.14           C  
ATOM   3904  CG  ARG A 266     -17.058  -0.756 -49.061  1.00  1.14           C  
ATOM   3905  CD  ARG A 266     -17.206   0.168 -50.216  1.00  1.14           C  
ATOM   3906  NE  ARG A 266     -15.981   0.945 -50.519  1.00  1.14           N  
ATOM   3907  CZ  ARG A 266     -15.849   1.753 -51.578  1.00  1.14           C  
ATOM   3908  NH1 ARG A 266     -16.824   1.890 -52.457  1.00  1.14           N  
ATOM   3909  NH2 ARG A 266     -14.724   2.408 -51.713  1.00  1.14           N  
ATOM   3910  H   ARG A 266     -17.767  -0.724 -46.360  1.00  1.14           H  
ATOM   3911  HA  ARG A 266     -19.313  -2.876 -47.475  1.00  1.14           H  
ATOM   3912 1HB  ARG A 266     -18.642  -2.036 -49.646  1.00  1.14           H  
ATOM   3913 2HB  ARG A 266     -19.116  -0.727 -48.575  1.00  1.14           H  
ATOM   3914 1HG  ARG A 266     -16.844  -0.145 -48.213  1.00  1.14           H  
ATOM   3915 2HG  ARG A 266     -16.239  -1.454 -49.236  1.00  1.14           H  
ATOM   3916 1HD  ARG A 266     -17.469  -0.408 -51.099  1.00  1.14           H  
ATOM   3917 2HD  ARG A 266     -18.004   0.875 -49.994  1.00  1.14           H  
ATOM   3918  HE  ARG A 266     -15.164   0.917 -49.879  1.00  1.14           H  
ATOM   3919 1HH1 ARG A 266     -17.687   1.378 -52.338  1.00  1.14           H  
ATOM   3920 2HH1 ARG A 266     -16.707   2.505 -53.249  1.00  1.14           H  
ATOM   3921 1HH2 ARG A 266     -14.004   2.270 -50.995  1.00  1.14           H  
ATOM   3922 2HH2 ARG A 266     -14.579   3.029 -52.494  1.00  1.14           H  
ATOM   3923  N   LEU A 267     -16.251  -3.692 -47.097  1.00  1.24           N  
ATOM   3924  CA  LEU A 267     -15.215  -4.700 -47.303  1.00  1.24           C  
ATOM   3925  C   LEU A 267     -15.311  -5.956 -46.422  1.00  1.24           C  
ATOM   3926  O   LEU A 267     -15.795  -5.915 -45.290  1.00  1.24           O  
ATOM   3927  CB  LEU A 267     -13.861  -4.052 -47.077  1.00  1.24           C  
ATOM   3928  CG  LEU A 267     -13.476  -2.935 -47.990  1.00  1.24           C  
ATOM   3929  CD1 LEU A 267     -12.118  -2.411 -47.543  1.00  1.24           C  
ATOM   3930  CD2 LEU A 267     -13.462  -3.426 -49.423  1.00  1.24           C  
ATOM   3931  H   LEU A 267     -16.121  -3.038 -46.324  1.00  1.24           H  
ATOM   3932  HA  LEU A 267     -15.268  -5.021 -48.342  1.00  1.24           H  
ATOM   3933 1HB  LEU A 267     -13.883  -3.617 -46.090  1.00  1.24           H  
ATOM   3934 2HB  LEU A 267     -13.104  -4.791 -47.088  1.00  1.24           H  
ATOM   3935  HG  LEU A 267     -14.186  -2.142 -47.913  1.00  1.24           H  
ATOM   3936 1HD1 LEU A 267     -11.826  -1.601 -48.180  1.00  1.24           H  
ATOM   3937 2HD1 LEU A 267     -12.188  -2.058 -46.514  1.00  1.24           H  
ATOM   3938 3HD1 LEU A 267     -11.381  -3.205 -47.606  1.00  1.24           H  
ATOM   3939 1HD2 LEU A 267     -13.182  -2.603 -50.081  1.00  1.24           H  
ATOM   3940 2HD2 LEU A 267     -12.753  -4.228 -49.531  1.00  1.24           H  
ATOM   3941 3HD2 LEU A 267     -14.457  -3.787 -49.692  1.00  1.24           H  
ATOM   3942  N   ARG A 268     -14.786  -7.077 -46.936  1.00  1.33           N  
ATOM   3943  CA  ARG A 268     -14.687  -8.319 -46.161  1.00  1.33           C  
ATOM   3944  C   ARG A 268     -13.485  -8.138 -45.227  1.00  1.33           C  
ATOM   3945  O   ARG A 268     -12.597  -7.382 -45.590  1.00  1.33           O  
ATOM   3946  CB  ARG A 268     -14.480  -9.509 -47.096  1.00  1.33           C  
ATOM   3947  CG  ARG A 268     -15.638  -9.768 -48.029  1.00  1.33           C  
ATOM   3948  CD  ARG A 268     -15.399 -10.894 -48.959  1.00  1.33           C  
ATOM   3949  NE  ARG A 268     -16.523 -11.072 -49.877  1.00  1.33           N  
ATOM   3950  CZ  ARG A 268     -16.562 -11.969 -50.883  1.00  1.33           C  
ATOM   3951  NH1 ARG A 268     -15.539 -12.771 -51.096  1.00  1.33           N  
ATOM   3952  NH2 ARG A 268     -17.630 -12.043 -51.659  1.00  1.33           N  
ATOM   3953  H   ARG A 268     -14.419  -7.062 -47.893  1.00  1.33           H  
ATOM   3954  HA  ARG A 268     -15.601  -8.446 -45.598  1.00  1.33           H  
ATOM   3955 1HB  ARG A 268     -13.600  -9.331 -47.715  1.00  1.33           H  
ATOM   3956 2HB  ARG A 268     -14.304 -10.417 -46.529  1.00  1.33           H  
ATOM   3957 1HG  ARG A 268     -16.531  -9.992 -47.457  1.00  1.33           H  
ATOM   3958 2HG  ARG A 268     -15.804  -8.875 -48.628  1.00  1.33           H  
ATOM   3959 1HD  ARG A 268     -14.504 -10.693 -49.547  1.00  1.33           H  
ATOM   3960 2HD  ARG A 268     -15.268 -11.816 -48.394  1.00  1.33           H  
ATOM   3961  HE  ARG A 268     -17.339 -10.465 -49.748  1.00  1.33           H  
ATOM   3962 1HH1 ARG A 268     -14.722 -12.714 -50.505  1.00  1.33           H  
ATOM   3963 2HH1 ARG A 268     -15.571 -13.440 -51.851  1.00  1.33           H  
ATOM   3964 1HH2 ARG A 268     -18.419 -11.427 -51.500  1.00  1.33           H  
ATOM   3965 2HH2 ARG A 268     -17.660 -12.712 -52.412  1.00  1.33           H  
ATOM   3966  N   PRO A 269     -13.379  -8.791 -44.053  1.00  1.38           N  
ATOM   3967  CA  PRO A 269     -12.240  -8.712 -43.136  1.00  1.38           C  
ATOM   3968  C   PRO A 269     -10.895  -8.894 -43.840  1.00  1.38           C  
ATOM   3969  O   PRO A 269      -9.912  -8.221 -43.518  1.00  1.38           O  
ATOM   3970  CB  PRO A 269     -12.537  -9.864 -42.181  1.00  1.38           C  
ATOM   3971  CG  PRO A 269     -14.035  -9.942 -42.171  1.00  1.38           C  
ATOM   3972  CD  PRO A 269     -14.435  -9.670 -43.601  1.00  1.38           C  
ATOM   3973  HA  PRO A 269     -12.273  -7.765 -42.589  1.00  1.38           H  
ATOM   3974 1HB  PRO A 269     -12.053 -10.787 -42.526  1.00  1.38           H  
ATOM   3975 2HB  PRO A 269     -12.124  -9.645 -41.179  1.00  1.38           H  
ATOM   3976 1HG  PRO A 269     -14.361 -10.926 -41.805  1.00  1.38           H  
ATOM   3977 2HG  PRO A 269     -14.439  -9.191 -41.469  1.00  1.38           H  
ATOM   3978 1HD  PRO A 269     -14.479 -10.595 -44.184  1.00  1.38           H  
ATOM   3979 2HD  PRO A 269     -15.344  -9.139 -43.595  1.00  1.38           H  
ATOM   3980  N   ALA A 270     -10.881  -9.764 -44.856  1.00  1.39           N  
ATOM   3981  CA  ALA A 270      -9.705 -10.053 -45.673  1.00  1.39           C  
ATOM   3982  C   ALA A 270      -9.206  -8.813 -46.406  1.00  1.39           C  
ATOM   3983  O   ALA A 270      -8.024  -8.713 -46.752  1.00  1.39           O  
ATOM   3984  CB  ALA A 270     -10.035 -11.134 -46.679  1.00  1.39           C  
ATOM   3985  H   ALA A 270     -11.724 -10.275 -45.064  1.00  1.39           H  
ATOM   3986  HA  ALA A 270      -8.911 -10.398 -45.010  1.00  1.39           H  
ATOM   3987 1HB  ALA A 270      -9.149 -11.366 -47.267  1.00  1.39           H  
ATOM   3988 2HB  ALA A 270     -10.368 -12.029 -46.155  1.00  1.39           H  
ATOM   3989 3HB  ALA A 270     -10.827 -10.782 -47.339  1.00  1.39           H  
ATOM   3990  N   GLN A 271     -10.150  -7.923 -46.710  1.00  1.35           N  
ATOM   3991  CA  GLN A 271      -9.934  -6.685 -47.431  1.00  1.35           C  
ATOM   3992  C   GLN A 271      -9.812  -5.514 -46.451  1.00  1.35           C  
ATOM   3993  O   GLN A 271      -9.035  -4.591 -46.675  1.00  1.35           O  
ATOM   3994  CB  GLN A 271     -11.090  -6.446 -48.379  1.00  1.35           C  
ATOM   3995  CG  GLN A 271     -11.265  -7.454 -49.466  1.00  1.35           C  
ATOM   3996  CD  GLN A 271     -12.564  -7.206 -50.241  1.00  1.35           C  
ATOM   3997  OE1 GLN A 271     -13.663  -7.066 -49.656  1.00  1.35           O  
ATOM   3998  NE2 GLN A 271     -12.452  -7.144 -51.563  1.00  1.35           N  
ATOM   3999  H   GLN A 271     -11.087  -8.083 -46.369  1.00  1.35           H  
ATOM   4000  HA  GLN A 271      -9.020  -6.766 -47.999  1.00  1.35           H  
ATOM   4001 1HB  GLN A 271     -11.999  -6.461 -47.825  1.00  1.35           H  
ATOM   4002 2HB  GLN A 271     -10.980  -5.469 -48.829  1.00  1.35           H  
ATOM   4003 1HG  GLN A 271     -10.425  -7.383 -50.157  1.00  1.35           H  
ATOM   4004 2HG  GLN A 271     -11.308  -8.448 -49.023  1.00  1.35           H  
ATOM   4005 1HE2 GLN A 271     -13.260  -6.983 -52.132  1.00  1.35           H  
ATOM   4006 2HE2 GLN A 271     -11.557  -7.258 -51.996  1.00  1.35           H  
ATOM   4007  N   ARG A 272     -10.535  -5.570 -45.324  1.00  1.29           N  
ATOM   4008  CA  ARG A 272     -10.496  -4.492 -44.329  1.00  1.29           C  
ATOM   4009  C   ARG A 272      -9.086  -4.392 -43.784  1.00  1.29           C  
ATOM   4010  O   ARG A 272      -8.547  -3.308 -43.580  1.00  1.29           O  
ATOM   4011  CB  ARG A 272     -11.457  -4.757 -43.173  1.00  1.29           C  
ATOM   4012  CG  ARG A 272     -12.934  -4.639 -43.545  1.00  1.29           C  
ATOM   4013  CD  ARG A 272     -13.867  -4.999 -42.436  1.00  1.29           C  
ATOM   4014  NE  ARG A 272     -15.264  -4.849 -42.839  1.00  1.29           N  
ATOM   4015  CZ  ARG A 272     -16.325  -5.191 -42.091  1.00  1.29           C  
ATOM   4016  NH1 ARG A 272     -16.135  -5.702 -40.887  1.00  1.29           N  
ATOM   4017  NH2 ARG A 272     -17.549  -5.015 -42.580  1.00  1.29           N  
ATOM   4018  H   ARG A 272     -11.161  -6.355 -45.184  1.00  1.29           H  
ATOM   4019  HA  ARG A 272     -10.764  -3.551 -44.810  1.00  1.29           H  
ATOM   4020 1HB  ARG A 272     -11.281  -5.746 -42.776  1.00  1.29           H  
ATOM   4021 2HB  ARG A 272     -11.264  -4.046 -42.371  1.00  1.29           H  
ATOM   4022 1HG  ARG A 272     -13.151  -3.620 -43.849  1.00  1.29           H  
ATOM   4023 2HG  ARG A 272     -13.141  -5.302 -44.369  1.00  1.29           H  
ATOM   4024 1HD  ARG A 272     -13.720  -6.035 -42.169  1.00  1.29           H  
ATOM   4025 2HD  ARG A 272     -13.686  -4.373 -41.568  1.00  1.29           H  
ATOM   4026  HE  ARG A 272     -15.461  -4.504 -43.793  1.00  1.29           H  
ATOM   4027 1HH1 ARG A 272     -15.186  -5.836 -40.548  1.00  1.29           H  
ATOM   4028 2HH1 ARG A 272     -16.919  -5.968 -40.315  1.00  1.29           H  
ATOM   4029 1HH2 ARG A 272     -17.706  -4.608 -43.518  1.00  1.29           H  
ATOM   4030 2HH2 ARG A 272     -18.387  -5.267 -42.061  1.00  1.29           H  
ATOM   4031  N   ALA A 273      -8.436  -5.547 -43.681  1.00  1.22           N  
ATOM   4032  CA  ALA A 273      -7.085  -5.660 -43.168  1.00  1.22           C  
ATOM   4033  C   ALA A 273      -6.043  -5.175 -44.180  1.00  1.22           C  
ATOM   4034  O   ALA A 273      -4.850  -5.149 -43.880  1.00  1.22           O  
ATOM   4035  CB  ALA A 273      -6.800  -7.108 -42.805  1.00  1.22           C  
ATOM   4036  H   ALA A 273      -8.941  -6.412 -43.881  1.00  1.22           H  
ATOM   4037  HA  ALA A 273      -7.014  -5.039 -42.273  1.00  1.22           H  
ATOM   4038 1HB  ALA A 273      -5.795  -7.193 -42.390  1.00  1.22           H  
ATOM   4039 2HB  ALA A 273      -7.525  -7.448 -42.068  1.00  1.22           H  
ATOM   4040 3HB  ALA A 273      -6.881  -7.724 -43.703  1.00  1.22           H  
ATOM   4041  N   ARG A 274      -6.470  -4.816 -45.397  1.00  1.16           N  
ATOM   4042  CA  ARG A 274      -5.543  -4.332 -46.403  1.00  1.16           C  
ATOM   4043  C   ARG A 274      -5.482  -2.814 -46.336  1.00  1.16           C  
ATOM   4044  O   ARG A 274      -4.680  -2.184 -47.030  1.00  1.16           O  
ATOM   4045  CB  ARG A 274      -5.980  -4.758 -47.787  1.00  1.16           C  
ATOM   4046  CG  ARG A 274      -6.055  -6.238 -47.941  1.00  1.16           C  
ATOM   4047  CD  ARG A 274      -6.466  -6.659 -49.296  1.00  1.16           C  
ATOM   4048  NE  ARG A 274      -6.781  -8.074 -49.315  1.00  1.16           N  
ATOM   4049  CZ  ARG A 274      -6.872  -8.834 -50.424  1.00  1.16           C  
ATOM   4050  NH1 ARG A 274      -6.630  -8.303 -51.605  1.00  1.16           N  
ATOM   4051  NH2 ARG A 274      -7.199 -10.112 -50.335  1.00  1.16           N  
ATOM   4052  H   ARG A 274      -7.456  -4.844 -45.640  1.00  1.16           H  
ATOM   4053  HA  ARG A 274      -4.553  -4.737 -46.199  1.00  1.16           H  
ATOM   4054 1HB  ARG A 274      -6.955  -4.338 -48.014  1.00  1.16           H  
ATOM   4055 2HB  ARG A 274      -5.277  -4.377 -48.526  1.00  1.16           H  
ATOM   4056 1HG  ARG A 274      -5.077  -6.669 -47.735  1.00  1.16           H  
ATOM   4057 2HG  ARG A 274      -6.768  -6.621 -47.221  1.00  1.16           H  
ATOM   4058 1HD  ARG A 274      -7.350  -6.103 -49.605  1.00  1.16           H  
ATOM   4059 2HD  ARG A 274      -5.656  -6.478 -49.998  1.00  1.16           H  
ATOM   4060  HE  ARG A 274      -7.018  -8.499 -48.406  1.00  1.16           H  
ATOM   4061 1HH1 ARG A 274      -6.376  -7.328 -51.678  1.00  1.16           H  
ATOM   4062 2HH1 ARG A 274      -6.694  -8.871 -52.438  1.00  1.16           H  
ATOM   4063 1HH2 ARG A 274      -7.378 -10.533 -49.433  1.00  1.16           H  
ATOM   4064 2HH2 ARG A 274      -7.264 -10.672 -51.169  1.00  1.16           H  
ATOM   4065  N   VAL A 275      -6.323  -2.220 -45.483  1.00  1.11           N  
ATOM   4066  CA  VAL A 275      -6.298  -0.789 -45.294  1.00  1.11           C  
ATOM   4067  C   VAL A 275      -5.129  -0.602 -44.327  1.00  1.11           C  
ATOM   4068  O   VAL A 275      -5.216  -1.096 -43.209  1.00  1.11           O  
ATOM   4069  CB  VAL A 275      -7.611  -0.292 -44.676  1.00  1.11           C  
ATOM   4070  CG1 VAL A 275      -7.529   1.203 -44.422  1.00  1.11           C  
ATOM   4071  CG2 VAL A 275      -8.789  -0.627 -45.589  1.00  1.11           C  
ATOM   4072  H   VAL A 275      -6.985  -2.769 -44.933  1.00  1.11           H  
ATOM   4073  HA  VAL A 275      -6.165  -0.302 -46.247  1.00  1.11           H  
ATOM   4074  HB  VAL A 275      -7.749  -0.785 -43.728  1.00  1.11           H  
ATOM   4075 1HG1 VAL A 275      -8.453   1.538 -43.963  1.00  1.11           H  
ATOM   4076 2HG1 VAL A 275      -6.695   1.408 -43.757  1.00  1.11           H  
ATOM   4077 3HG1 VAL A 275      -7.381   1.726 -45.364  1.00  1.11           H  
ATOM   4078 1HG2 VAL A 275      -9.717  -0.287 -45.128  1.00  1.11           H  
ATOM   4079 2HG2 VAL A 275      -8.658  -0.133 -46.550  1.00  1.11           H  
ATOM   4080 3HG2 VAL A 275      -8.834  -1.709 -45.740  1.00  1.11           H  
ATOM   4081  N   PRO A 276      -4.065   0.138 -44.674  1.00  1.10           N  
ATOM   4082  CA  PRO A 276      -2.799   0.217 -43.945  1.00  1.10           C  
ATOM   4083  C   PRO A 276      -2.837   0.383 -42.430  1.00  1.10           C  
ATOM   4084  O   PRO A 276      -1.952  -0.123 -41.743  1.00  1.10           O  
ATOM   4085  CB  PRO A 276      -2.164   1.453 -44.579  1.00  1.10           C  
ATOM   4086  CG  PRO A 276      -2.693   1.453 -45.997  1.00  1.10           C  
ATOM   4087  CD  PRO A 276      -4.109   0.992 -45.886  1.00  1.10           C  
ATOM   4088  HA  PRO A 276      -2.208  -0.676 -44.200  1.00  1.10           H  
ATOM   4089 1HB  PRO A 276      -2.450   2.343 -44.001  1.00  1.10           H  
ATOM   4090 2HB  PRO A 276      -1.069   1.377 -44.528  1.00  1.10           H  
ATOM   4091 1HG  PRO A 276      -2.611   2.438 -46.463  1.00  1.10           H  
ATOM   4092 2HG  PRO A 276      -2.091   0.766 -46.614  1.00  1.10           H  
ATOM   4093 1HD  PRO A 276      -4.803   1.836 -45.760  1.00  1.10           H  
ATOM   4094 2HD  PRO A 276      -4.296   0.406 -46.794  1.00  1.10           H  
ATOM   4095  N   GLY A 277      -3.818   1.083 -41.890  1.00  1.12           N  
ATOM   4096  CA  GLY A 277      -3.846   1.262 -40.442  1.00  1.12           C  
ATOM   4097  C   GLY A 277      -4.700   0.230 -39.714  1.00  1.12           C  
ATOM   4098  O   GLY A 277      -4.668   0.139 -38.489  1.00  1.12           O  
ATOM   4099  H   GLY A 277      -4.544   1.488 -42.459  1.00  1.12           H  
ATOM   4100 1HA  GLY A 277      -2.829   1.239 -40.050  1.00  1.12           H  
ATOM   4101 2HA  GLY A 277      -4.242   2.251 -40.223  1.00  1.12           H  
ATOM   4102  N   LEU A 278      -5.477  -0.552 -40.453  1.00  1.15           N  
ATOM   4103  CA  LEU A 278      -6.469  -1.416 -39.823  1.00  1.15           C  
ATOM   4104  C   LEU A 278      -6.082  -2.900 -39.853  1.00  1.15           C  
ATOM   4105  O   LEU A 278      -6.896  -3.765 -39.523  1.00  1.15           O  
ATOM   4106  CB  LEU A 278      -7.794  -1.250 -40.564  1.00  1.15           C  
ATOM   4107  CG  LEU A 278      -8.297   0.237 -40.741  1.00  1.15           C  
ATOM   4108  CD1 LEU A 278      -9.621   0.222 -41.438  1.00  1.15           C  
ATOM   4109  CD2 LEU A 278      -8.330   1.010 -39.437  1.00  1.15           C  
ATOM   4110  H   LEU A 278      -5.411  -0.535 -41.467  1.00  1.15           H  
ATOM   4111  HA  LEU A 278      -6.592  -1.110 -38.787  1.00  1.15           H  
ATOM   4112 1HB  LEU A 278      -7.684  -1.689 -41.557  1.00  1.15           H  
ATOM   4113 2HB  LEU A 278      -8.564  -1.805 -40.030  1.00  1.15           H  
ATOM   4114  HG  LEU A 278      -7.611   0.734 -41.407  1.00  1.15           H  
ATOM   4115 1HD1 LEU A 278      -9.936   1.239 -41.613  1.00  1.15           H  
ATOM   4116 2HD1 LEU A 278      -9.535  -0.300 -42.383  1.00  1.15           H  
ATOM   4117 3HD1 LEU A 278     -10.354  -0.276 -40.841  1.00  1.15           H  
ATOM   4118 1HD2 LEU A 278      -8.652   2.029 -39.624  1.00  1.15           H  
ATOM   4119 2HD2 LEU A 278      -8.983   0.565 -38.747  1.00  1.15           H  
ATOM   4120 3HD2 LEU A 278      -7.343   1.025 -39.025  1.00  1.15           H  
ATOM   4121  N   GLU A 279      -4.851  -3.201 -40.250  1.00  1.20           N  
ATOM   4122  CA  GLU A 279      -4.406  -4.585 -40.472  1.00  1.20           C  
ATOM   4123  C   GLU A 279      -4.740  -5.599 -39.376  1.00  1.20           C  
ATOM   4124  O   GLU A 279      -5.172  -6.716 -39.660  1.00  1.20           O  
ATOM   4125  CB  GLU A 279      -2.890  -4.616 -40.675  1.00  1.20           C  
ATOM   4126  CG  GLU A 279      -2.337  -6.010 -40.967  1.00  1.20           C  
ATOM   4127  CD  GLU A 279      -0.835  -6.047 -41.171  1.00  1.20           C  
ATOM   4128  OE1 GLU A 279      -0.204  -5.024 -41.058  1.00  1.20           O  
ATOM   4129  OE2 GLU A 279      -0.322  -7.111 -41.430  1.00  1.20           O  
ATOM   4130  H   GLU A 279      -4.218  -2.439 -40.462  1.00  1.20           H  
ATOM   4131  HA  GLU A 279      -4.867  -4.930 -41.388  1.00  1.20           H  
ATOM   4132 1HB  GLU A 279      -2.624  -3.965 -41.510  1.00  1.20           H  
ATOM   4133 2HB  GLU A 279      -2.393  -4.231 -39.785  1.00  1.20           H  
ATOM   4134 1HG  GLU A 279      -2.594  -6.667 -40.135  1.00  1.20           H  
ATOM   4135 2HG  GLU A 279      -2.830  -6.396 -41.861  1.00  1.20           H  
ATOM   4136  N   ARG A 280      -4.550  -5.221 -38.124  1.00  1.25           N  
ATOM   4137  CA  ARG A 280      -4.748  -6.153 -37.020  1.00  1.25           C  
ATOM   4138  C   ARG A 280      -6.161  -6.135 -36.436  1.00  1.25           C  
ATOM   4139  O   ARG A 280      -6.434  -6.817 -35.448  1.00  1.25           O  
ATOM   4140  CB  ARG A 280      -3.737  -5.859 -35.926  1.00  1.25           C  
ATOM   4141  CG  ARG A 280      -2.287  -6.097 -36.349  1.00  1.25           C  
ATOM   4142  CD  ARG A 280      -1.319  -5.798 -35.258  1.00  1.25           C  
ATOM   4143  NE  ARG A 280       0.060  -6.010 -35.687  1.00  1.25           N  
ATOM   4144  CZ  ARG A 280       1.143  -5.852 -34.897  1.00  1.25           C  
ATOM   4145  NH1 ARG A 280       0.996  -5.484 -33.642  1.00  1.25           N  
ATOM   4146  NH2 ARG A 280       2.354  -6.068 -35.382  1.00  1.25           N  
ATOM   4147  H   ARG A 280      -4.227  -4.283 -37.940  1.00  1.25           H  
ATOM   4148  HA  ARG A 280      -4.552  -7.158 -37.394  1.00  1.25           H  
ATOM   4149 1HB  ARG A 280      -3.833  -4.820 -35.613  1.00  1.25           H  
ATOM   4150 2HB  ARG A 280      -3.943  -6.486 -35.059  1.00  1.25           H  
ATOM   4151 1HG  ARG A 280      -2.164  -7.141 -36.640  1.00  1.25           H  
ATOM   4152 2HG  ARG A 280      -2.050  -5.458 -37.204  1.00  1.25           H  
ATOM   4153 1HD  ARG A 280      -1.425  -4.758 -34.952  1.00  1.25           H  
ATOM   4154 2HD  ARG A 280      -1.516  -6.449 -34.408  1.00  1.25           H  
ATOM   4155  HE  ARG A 280       0.215  -6.293 -36.649  1.00  1.25           H  
ATOM   4156 1HH1 ARG A 280       0.072  -5.318 -33.270  1.00  1.25           H  
ATOM   4157 2HH1 ARG A 280       1.807  -5.365 -33.053  1.00  1.25           H  
ATOM   4158 1HH2 ARG A 280       2.469  -6.350 -36.346  1.00  1.25           H  
ATOM   4159 2HH2 ARG A 280       3.163  -5.949 -34.791  1.00  1.25           H  
ATOM   4160  N   ARG A 281      -7.053  -5.327 -37.010  1.00  1.28           N  
ATOM   4161  CA  ARG A 281      -8.403  -5.204 -36.482  1.00  1.28           C  
ATOM   4162  C   ARG A 281      -9.488  -5.528 -37.517  1.00  1.28           C  
ATOM   4163  O   ARG A 281     -10.673  -5.318 -37.266  1.00  1.28           O  
ATOM   4164  CB  ARG A 281      -8.599  -3.795 -35.934  1.00  1.28           C  
ATOM   4165  CG  ARG A 281      -7.753  -3.465 -34.721  1.00  1.28           C  
ATOM   4166  CD  ARG A 281      -7.817  -2.027 -34.333  1.00  1.28           C  
ATOM   4167  NE  ARG A 281      -7.077  -1.806 -33.112  1.00  1.28           N  
ATOM   4168  CZ  ARG A 281      -5.735  -1.693 -33.045  1.00  1.28           C  
ATOM   4169  NH1 ARG A 281      -5.009  -1.767 -34.139  1.00  1.28           N  
ATOM   4170  NH2 ARG A 281      -5.149  -1.519 -31.881  1.00  1.28           N  
ATOM   4171  H   ARG A 281      -6.803  -4.791 -37.842  1.00  1.28           H  
ATOM   4172  HA  ARG A 281      -8.511  -5.903 -35.653  1.00  1.28           H  
ATOM   4173 1HB  ARG A 281      -8.373  -3.064 -36.716  1.00  1.28           H  
ATOM   4174 2HB  ARG A 281      -9.639  -3.663 -35.640  1.00  1.28           H  
ATOM   4175 1HG  ARG A 281      -8.094  -4.063 -33.875  1.00  1.28           H  
ATOM   4176 2HG  ARG A 281      -6.711  -3.702 -34.928  1.00  1.28           H  
ATOM   4177 1HD  ARG A 281      -7.385  -1.406 -35.117  1.00  1.28           H  
ATOM   4178 2HD  ARG A 281      -8.855  -1.732 -34.162  1.00  1.28           H  
ATOM   4179  HE  ARG A 281      -7.600  -1.746 -32.246  1.00  1.28           H  
ATOM   4180 1HH1 ARG A 281      -5.455  -1.903 -35.034  1.00  1.28           H  
ATOM   4181 2HH1 ARG A 281      -4.004  -1.681 -34.085  1.00  1.28           H  
ATOM   4182 1HH2 ARG A 281      -5.709  -1.470 -31.041  1.00  1.28           H  
ATOM   4183 2HH2 ARG A 281      -4.144  -1.439 -31.829  1.00  1.28           H  
ATOM   4184  N   GLY A 282      -9.127  -6.152 -38.636  1.00  1.28           N  
ATOM   4185  CA  GLY A 282     -10.070  -6.392 -39.753  1.00  1.28           C  
ATOM   4186  C   GLY A 282     -11.448  -7.006 -39.397  1.00  1.28           C  
ATOM   4187  O   GLY A 282     -12.418  -6.808 -40.133  1.00  1.28           O  
ATOM   4188  H   GLY A 282      -8.146  -6.377 -38.768  1.00  1.28           H  
ATOM   4189 1HA  GLY A 282     -10.230  -5.445 -40.268  1.00  1.28           H  
ATOM   4190 2HA  GLY A 282      -9.580  -7.040 -40.481  1.00  1.28           H  
ATOM   4191  N   ASP A 283     -11.535  -7.732 -38.283  1.00  1.24           N  
ATOM   4192  CA  ASP A 283     -12.777  -8.370 -37.831  1.00  1.24           C  
ATOM   4193  C   ASP A 283     -13.640  -7.495 -36.903  1.00  1.24           C  
ATOM   4194  O   ASP A 283     -14.851  -7.702 -36.805  1.00  1.24           O  
ATOM   4195  CB  ASP A 283     -12.454  -9.666 -37.087  1.00  1.24           C  
ATOM   4196  CG  ASP A 283     -11.787 -10.705 -37.975  1.00  1.24           C  
ATOM   4197  OD1 ASP A 283     -12.357 -11.051 -38.981  1.00  1.24           O  
ATOM   4198  OD2 ASP A 283     -10.709 -11.136 -37.644  1.00  1.24           O  
ATOM   4199  H   ASP A 283     -10.700  -7.846 -37.730  1.00  1.24           H  
ATOM   4200  HA  ASP A 283     -13.370  -8.614 -38.713  1.00  1.24           H  
ATOM   4201 1HB  ASP A 283     -11.796  -9.447 -36.248  1.00  1.24           H  
ATOM   4202 2HB  ASP A 283     -13.374 -10.089 -36.680  1.00  1.24           H  
ATOM   4203  N   THR A 284     -13.004  -6.577 -36.170  1.00  1.16           N  
ATOM   4204  CA  THR A 284     -13.684  -5.777 -35.141  1.00  1.16           C  
ATOM   4205  C   THR A 284     -13.657  -4.288 -35.441  1.00  1.16           C  
ATOM   4206  O   THR A 284     -14.370  -3.500 -34.808  1.00  1.16           O  
ATOM   4207  CB  THR A 284     -13.041  -6.007 -33.760  1.00  1.16           C  
ATOM   4208  OG1 THR A 284     -11.657  -5.596 -33.787  1.00  1.16           O  
ATOM   4209  CG2 THR A 284     -13.114  -7.484 -33.404  1.00  1.16           C  
ATOM   4210  H   THR A 284     -12.021  -6.406 -36.354  1.00  1.16           H  
ATOM   4211  HA  THR A 284     -14.728  -6.090 -35.091  1.00  1.16           H  
ATOM   4212  HB  THR A 284     -13.576  -5.426 -33.004  1.00  1.16           H  
ATOM   4213  HG1 THR A 284     -11.242  -5.930 -34.588  1.00  1.16           H  
ATOM   4214 1HG2 THR A 284     -12.662  -7.646 -32.436  1.00  1.16           H  
ATOM   4215 2HG2 THR A 284     -14.156  -7.795 -33.377  1.00  1.16           H  
ATOM   4216 3HG2 THR A 284     -12.580  -8.064 -34.150  1.00  1.16           H  
ATOM   4217  N   ILE A 285     -12.853  -3.904 -36.420  1.00  1.06           N  
ATOM   4218  CA  ILE A 285     -12.683  -2.514 -36.766  1.00  1.06           C  
ATOM   4219  C   ILE A 285     -13.957  -1.823 -37.202  1.00  1.06           C  
ATOM   4220  O   ILE A 285     -14.129  -0.644 -36.917  1.00  1.06           O  
ATOM   4221  CB  ILE A 285     -11.613  -2.345 -37.849  1.00  1.06           C  
ATOM   4222  CG1 ILE A 285     -11.299  -0.929 -37.964  1.00  1.06           C  
ATOM   4223  CG2 ILE A 285     -12.016  -2.943 -39.190  1.00  1.06           C  
ATOM   4224  CD1 ILE A 285     -10.665  -0.327 -36.717  1.00  1.06           C  
ATOM   4225  H   ILE A 285     -12.285  -4.589 -36.899  1.00  1.06           H  
ATOM   4226  HA  ILE A 285     -12.318  -2.005 -35.878  1.00  1.06           H  
ATOM   4227  HB  ILE A 285     -10.722  -2.829 -37.529  1.00  1.06           H  
ATOM   4228 1HG1 ILE A 285     -10.648  -0.813 -38.775  1.00  1.06           H  
ATOM   4229 2HG1 ILE A 285     -12.211  -0.412 -38.187  1.00  1.06           H  
ATOM   4230 1HG2 ILE A 285     -11.208  -2.801 -39.908  1.00  1.06           H  
ATOM   4231 2HG2 ILE A 285     -12.210  -4.008 -39.066  1.00  1.06           H  
ATOM   4232 3HG2 ILE A 285     -12.891  -2.468 -39.549  1.00  1.06           H  
ATOM   4233 1HD1 ILE A 285     -10.466   0.733 -36.879  1.00  1.06           H  
ATOM   4234 2HD1 ILE A 285     -11.338  -0.438 -35.880  1.00  1.06           H  
ATOM   4235 3HD1 ILE A 285      -9.733  -0.838 -36.503  1.00  1.06           H  
ATOM   4236  N   LEU A 286     -14.886  -2.530 -37.844  1.00  0.96           N  
ATOM   4237  CA  LEU A 286     -16.088  -1.823 -38.230  1.00  0.96           C  
ATOM   4238  C   LEU A 286     -16.804  -1.345 -36.989  1.00  0.96           C  
ATOM   4239  O   LEU A 286     -17.199  -0.180 -36.891  1.00  0.96           O  
ATOM   4240  CB  LEU A 286     -17.060  -2.684 -39.024  1.00  0.96           C  
ATOM   4241  CG  LEU A 286     -18.313  -1.921 -39.377  1.00  0.96           C  
ATOM   4242  CD1 LEU A 286     -17.868  -0.778 -40.218  1.00  0.96           C  
ATOM   4243  CD2 LEU A 286     -19.305  -2.797 -40.093  1.00  0.96           C  
ATOM   4244  H   LEU A 286     -14.739  -3.505 -38.059  1.00  0.96           H  
ATOM   4245  HA  LEU A 286     -15.808  -0.956 -38.829  1.00  0.96           H  
ATOM   4246 1HB  LEU A 286     -16.582  -2.994 -39.948  1.00  0.96           H  
ATOM   4247 2HB  LEU A 286     -17.333  -3.564 -38.445  1.00  0.96           H  
ATOM   4248  HG  LEU A 286     -18.776  -1.523 -38.471  1.00  0.96           H  
ATOM   4249 1HD1 LEU A 286     -18.707  -0.163 -40.490  1.00  0.96           H  
ATOM   4250 2HD1 LEU A 286     -17.160  -0.200 -39.647  1.00  0.96           H  
ATOM   4251 3HD1 LEU A 286     -17.386  -1.151 -41.103  1.00  0.96           H  
ATOM   4252 1HD2 LEU A 286     -20.193  -2.235 -40.365  1.00  0.96           H  
ATOM   4253 2HD2 LEU A 286     -18.843  -3.175 -40.985  1.00  0.96           H  
ATOM   4254 3HD2 LEU A 286     -19.597  -3.628 -39.453  1.00  0.96           H  
ATOM   4255  N   ALA A 287     -16.991  -2.256 -36.033  1.00  0.87           N  
ATOM   4256  CA  ALA A 287     -17.679  -1.900 -34.811  1.00  0.87           C  
ATOM   4257  C   ALA A 287     -16.914  -0.825 -34.076  1.00  0.87           C  
ATOM   4258  O   ALA A 287     -17.488   0.148 -33.601  1.00  0.87           O  
ATOM   4259  CB  ALA A 287     -17.821  -3.115 -33.914  1.00  0.87           C  
ATOM   4260  H   ALA A 287     -16.631  -3.192 -36.152  1.00  0.87           H  
ATOM   4261  HA  ALA A 287     -18.664  -1.513 -35.070  1.00  0.87           H  
ATOM   4262 1HB  ALA A 287     -18.343  -2.836 -33.008  1.00  0.87           H  
ATOM   4263 2HB  ALA A 287     -18.382  -3.891 -34.431  1.00  0.87           H  
ATOM   4264 3HB  ALA A 287     -16.830  -3.496 -33.655  1.00  0.87           H  
ATOM   4265  N   ALA A 288     -15.595  -0.954 -34.027  1.00  0.80           N  
ATOM   4266  CA  ALA A 288     -14.820   0.019 -33.288  1.00  0.80           C  
ATOM   4267  C   ALA A 288     -14.950   1.429 -33.868  1.00  0.80           C  
ATOM   4268  O   ALA A 288     -15.101   2.407 -33.128  1.00  0.80           O  
ATOM   4269  CB  ALA A 288     -13.384  -0.405 -33.280  1.00  0.80           C  
ATOM   4270  H   ALA A 288     -15.137  -1.760 -34.456  1.00  0.80           H  
ATOM   4271  HA  ALA A 288     -15.200   0.026 -32.270  1.00  0.80           H  
ATOM   4272 1HB  ALA A 288     -12.822   0.266 -32.682  1.00  0.80           H  
ATOM   4273 2HB  ALA A 288     -13.296  -1.399 -32.871  1.00  0.80           H  
ATOM   4274 3HB  ALA A 288     -13.014  -0.404 -34.292  1.00  0.80           H  
ATOM   4275  N   LEU A 289     -14.929   1.528 -35.198  1.00  0.76           N  
ATOM   4276  CA  LEU A 289     -15.039   2.814 -35.865  1.00  0.76           C  
ATOM   4277  C   LEU A 289     -16.458   3.341 -35.761  1.00  0.76           C  
ATOM   4278  O   LEU A 289     -16.670   4.544 -35.596  1.00  0.76           O  
ATOM   4279  CB  LEU A 289     -14.669   2.682 -37.337  1.00  0.76           C  
ATOM   4280  CG  LEU A 289     -13.233   2.352 -37.675  1.00  0.76           C  
ATOM   4281  CD1 LEU A 289     -13.138   2.095 -39.184  1.00  0.76           C  
ATOM   4282  CD2 LEU A 289     -12.334   3.461 -37.274  1.00  0.76           C  
ATOM   4283  H   LEU A 289     -14.801   0.689 -35.766  1.00  0.76           H  
ATOM   4284  HA  LEU A 289     -14.363   3.518 -35.382  1.00  0.76           H  
ATOM   4285 1HB  LEU A 289     -15.273   1.872 -37.753  1.00  0.76           H  
ATOM   4286 2HB  LEU A 289     -14.927   3.609 -37.849  1.00  0.76           H  
ATOM   4287  HG  LEU A 289     -12.942   1.467 -37.144  1.00  0.76           H  
ATOM   4288 1HD1 LEU A 289     -12.111   1.841 -39.448  1.00  0.76           H  
ATOM   4289 2HD1 LEU A 289     -13.800   1.268 -39.448  1.00  0.76           H  
ATOM   4290 3HD1 LEU A 289     -13.442   2.990 -39.722  1.00  0.76           H  
ATOM   4291 1HD2 LEU A 289     -11.313   3.186 -37.530  1.00  0.76           H  
ATOM   4292 2HD2 LEU A 289     -12.616   4.356 -37.809  1.00  0.76           H  
ATOM   4293 3HD2 LEU A 289     -12.411   3.629 -36.200  1.00  0.76           H  
ATOM   4294  N   SER A 290     -17.440   2.434 -35.812  1.00  0.72           N  
ATOM   4295  CA  SER A 290     -18.842   2.810 -35.730  1.00  0.72           C  
ATOM   4296  C   SER A 290     -19.090   3.470 -34.388  1.00  0.72           C  
ATOM   4297  O   SER A 290     -19.792   4.484 -34.299  1.00  0.72           O  
ATOM   4298  CB  SER A 290     -19.713   1.585 -35.852  1.00  0.72           C  
ATOM   4299  OG  SER A 290     -19.564   0.982 -37.102  1.00  0.72           O  
ATOM   4300  H   SER A 290     -17.216   1.449 -35.957  1.00  0.72           H  
ATOM   4301  HA  SER A 290     -19.074   3.514 -36.526  1.00  0.72           H  
ATOM   4302 1HB  SER A 290     -19.442   0.882 -35.083  1.00  0.72           H  
ATOM   4303 2HB  SER A 290     -20.760   1.858 -35.698  1.00  0.72           H  
ATOM   4304  HG  SER A 290     -18.613   0.750 -37.158  1.00  0.72           H  
ATOM   4305  N   VAL A 291     -18.465   2.911 -33.342  1.00  0.70           N  
ATOM   4306  CA  VAL A 291     -18.592   3.453 -32.006  1.00  0.70           C  
ATOM   4307  C   VAL A 291     -17.903   4.809 -31.888  1.00  0.70           C  
ATOM   4308  O   VAL A 291     -18.481   5.750 -31.339  1.00  0.70           O  
ATOM   4309  CB  VAL A 291     -18.010   2.500 -30.941  1.00  0.70           C  
ATOM   4310  CG1 VAL A 291     -18.043   3.192 -29.628  1.00  0.70           C  
ATOM   4311  CG2 VAL A 291     -18.802   1.202 -30.859  1.00  0.70           C  
ATOM   4312  H   VAL A 291     -17.915   2.062 -33.485  1.00  0.70           H  
ATOM   4313  HA  VAL A 291     -19.643   3.597 -31.812  1.00  0.70           H  
ATOM   4314  HB  VAL A 291     -16.975   2.271 -31.190  1.00  0.70           H  
ATOM   4315 1HG1 VAL A 291     -17.645   2.538 -28.874  1.00  0.70           H  
ATOM   4316 2HG1 VAL A 291     -17.455   4.108 -29.679  1.00  0.70           H  
ATOM   4317 3HG1 VAL A 291     -19.070   3.433 -29.377  1.00  0.70           H  
ATOM   4318 1HG2 VAL A 291     -18.359   0.560 -30.096  1.00  0.70           H  
ATOM   4319 2HG2 VAL A 291     -19.816   1.400 -30.610  1.00  0.70           H  
ATOM   4320 3HG2 VAL A 291     -18.786   0.697 -31.792  1.00  0.70           H  
ATOM   4321  N   LEU A 292     -16.677   4.946 -32.421  1.00  0.68           N  
ATOM   4322  CA  LEU A 292     -16.025   6.252 -32.325  1.00  0.68           C  
ATOM   4323  C   LEU A 292     -16.828   7.310 -33.067  1.00  0.68           C  
ATOM   4324  O   LEU A 292     -17.045   8.408 -32.554  1.00  0.68           O  
ATOM   4325  CB  LEU A 292     -14.623   6.234 -32.952  1.00  0.68           C  
ATOM   4326  CG  LEU A 292     -13.539   5.445 -32.245  1.00  0.68           C  
ATOM   4327  CD1 LEU A 292     -12.274   5.440 -33.114  1.00  0.68           C  
ATOM   4328  CD2 LEU A 292     -13.269   6.062 -30.882  1.00  0.68           C  
ATOM   4329  H   LEU A 292     -16.204   4.151 -32.857  1.00  0.68           H  
ATOM   4330  HA  LEU A 292     -15.955   6.532 -31.276  1.00  0.68           H  
ATOM   4331 1HB  LEU A 292     -14.714   5.816 -33.957  1.00  0.68           H  
ATOM   4332 2HB  LEU A 292     -14.275   7.263 -33.043  1.00  0.68           H  
ATOM   4333  HG  LEU A 292     -13.860   4.425 -32.127  1.00  0.68           H  
ATOM   4334 1HD1 LEU A 292     -11.499   4.872 -32.609  1.00  0.68           H  
ATOM   4335 2HD1 LEU A 292     -12.497   4.984 -34.077  1.00  0.68           H  
ATOM   4336 3HD1 LEU A 292     -11.932   6.453 -33.268  1.00  0.68           H  
ATOM   4337 1HD2 LEU A 292     -12.490   5.495 -30.376  1.00  0.68           H  
ATOM   4338 2HD2 LEU A 292     -12.945   7.079 -31.017  1.00  0.68           H  
ATOM   4339 3HD2 LEU A 292     -14.182   6.044 -30.283  1.00  0.68           H  
ATOM   4340  N   HIS A 293     -17.336   6.954 -34.246  1.00  0.67           N  
ATOM   4341  CA  HIS A 293     -18.121   7.873 -35.049  1.00  0.67           C  
ATOM   4342  C   HIS A 293     -19.369   8.318 -34.324  1.00  0.67           C  
ATOM   4343  O   HIS A 293     -19.618   9.519 -34.184  1.00  0.67           O  
ATOM   4344  CB  HIS A 293     -18.501   7.221 -36.384  1.00  0.67           C  
ATOM   4345  CG  HIS A 293     -19.450   8.026 -37.209  1.00  0.67           C  
ATOM   4346  ND1 HIS A 293     -19.082   9.164 -37.881  1.00  0.67           N  
ATOM   4347  CD2 HIS A 293     -20.766   7.842 -37.466  1.00  0.67           C  
ATOM   4348  CE1 HIS A 293     -20.133   9.659 -38.508  1.00  0.67           C  
ATOM   4349  NE2 HIS A 293     -21.167   8.871 -38.283  1.00  0.67           N  
ATOM   4350  H   HIS A 293     -17.145   6.026 -34.617  1.00  0.67           H  
ATOM   4351  HA  HIS A 293     -17.533   8.761 -35.261  1.00  0.67           H  
ATOM   4352 1HB  HIS A 293     -17.597   7.041 -36.969  1.00  0.67           H  
ATOM   4353 2HB  HIS A 293     -18.955   6.248 -36.192  1.00  0.67           H  
ATOM   4354  HD1 HIS A 293     -18.171   9.574 -37.902  1.00  0.67           H  
ATOM   4355  HD2 HIS A 293     -21.480   7.078 -37.152  1.00  0.67           H  
ATOM   4356  HE1 HIS A 293     -20.051  10.576 -39.088  1.00  0.67           H  
ATOM   4357  N   ALA A 294     -20.157   7.358 -33.850  1.00  0.66           N  
ATOM   4358  CA  ALA A 294     -21.388   7.674 -33.158  1.00  0.66           C  
ATOM   4359  C   ALA A 294     -21.144   8.499 -31.920  1.00  0.66           C  
ATOM   4360  O   ALA A 294     -21.908   9.415 -31.625  1.00  0.66           O  
ATOM   4361  CB  ALA A 294     -22.078   6.412 -32.774  1.00  0.66           C  
ATOM   4362  H   ALA A 294     -19.904   6.378 -33.982  1.00  0.66           H  
ATOM   4363  HA  ALA A 294     -22.021   8.246 -33.834  1.00  0.66           H  
ATOM   4364 1HB  ALA A 294     -23.009   6.622 -32.271  1.00  0.66           H  
ATOM   4365 2HB  ALA A 294     -22.260   5.852 -33.664  1.00  0.66           H  
ATOM   4366 3HB  ALA A 294     -21.427   5.846 -32.122  1.00  0.66           H  
ATOM   4367  N   ALA A 295     -20.075   8.203 -31.188  1.00  0.66           N  
ATOM   4368  CA  ALA A 295     -19.793   8.969 -29.995  1.00  0.66           C  
ATOM   4369  C   ALA A 295     -19.523  10.427 -30.323  1.00  0.66           C  
ATOM   4370  O   ALA A 295     -20.074  11.333 -29.698  1.00  0.66           O  
ATOM   4371  CB  ALA A 295     -18.604   8.372 -29.298  1.00  0.66           C  
ATOM   4372  H   ALA A 295     -19.460   7.428 -31.443  1.00  0.66           H  
ATOM   4373  HA  ALA A 295     -20.660   8.930 -29.358  1.00  0.66           H  
ATOM   4374 1HB  ALA A 295     -18.402   8.933 -28.424  1.00  0.66           H  
ATOM   4375 2HB  ALA A 295     -18.811   7.333 -29.043  1.00  0.66           H  
ATOM   4376 3HB  ALA A 295     -17.745   8.415 -29.966  1.00  0.66           H  
ATOM   4377  N   LEU A 296     -18.736  10.656 -31.358  1.00  0.67           N  
ATOM   4378  CA  LEU A 296     -18.395  11.998 -31.776  1.00  0.67           C  
ATOM   4379  C   LEU A 296     -19.623  12.722 -32.315  1.00  0.67           C  
ATOM   4380  O   LEU A 296     -19.819  13.921 -32.076  1.00  0.67           O  
ATOM   4381  CB  LEU A 296     -17.299  11.860 -32.804  1.00  0.67           C  
ATOM   4382  CG  LEU A 296     -15.995  11.344 -32.224  1.00  0.67           C  
ATOM   4383  CD1 LEU A 296     -15.084  10.976 -33.358  1.00  0.67           C  
ATOM   4384  CD2 LEU A 296     -15.385  12.410 -31.304  1.00  0.67           C  
ATOM   4385  H   LEU A 296     -18.318   9.867 -31.858  1.00  0.67           H  
ATOM   4386  HA  LEU A 296     -18.014  12.544 -30.914  1.00  0.67           H  
ATOM   4387 1HB  LEU A 296     -17.630  11.142 -33.549  1.00  0.67           H  
ATOM   4388 2HB  LEU A 296     -17.123  12.815 -33.277  1.00  0.67           H  
ATOM   4389  HG  LEU A 296     -16.185  10.454 -31.641  1.00  0.67           H  
ATOM   4390 1HD1 LEU A 296     -14.161  10.569 -32.972  1.00  0.67           H  
ATOM   4391 2HD1 LEU A 296     -15.579  10.220 -33.956  1.00  0.67           H  
ATOM   4392 3HD1 LEU A 296     -14.880  11.850 -33.971  1.00  0.67           H  
ATOM   4393 1HD2 LEU A 296     -14.456  12.043 -30.879  1.00  0.67           H  
ATOM   4394 2HD2 LEU A 296     -15.186  13.308 -31.875  1.00  0.67           H  
ATOM   4395 3HD2 LEU A 296     -16.082  12.638 -30.497  1.00  0.67           H  
ATOM   4396  N   ASP A 297     -20.482  11.983 -33.015  1.00  0.68           N  
ATOM   4397  CA  ASP A 297     -21.688  12.545 -33.600  1.00  0.68           C  
ATOM   4398  C   ASP A 297     -22.682  12.911 -32.506  1.00  0.68           C  
ATOM   4399  O   ASP A 297     -23.297  13.976 -32.555  1.00  0.68           O  
ATOM   4400  CB  ASP A 297     -22.303  11.547 -34.582  1.00  0.68           C  
ATOM   4401  CG  ASP A 297     -23.401  12.115 -35.454  1.00  0.68           C  
ATOM   4402  OD1 ASP A 297     -23.133  13.028 -36.199  1.00  0.68           O  
ATOM   4403  OD2 ASP A 297     -24.505  11.597 -35.409  1.00  0.68           O  
ATOM   4404  H   ASP A 297     -20.266  11.001 -33.190  1.00  0.68           H  
ATOM   4405  HA  ASP A 297     -21.422  13.451 -34.142  1.00  0.68           H  
ATOM   4406 1HB  ASP A 297     -21.515  11.143 -35.225  1.00  0.68           H  
ATOM   4407 2HB  ASP A 297     -22.707  10.705 -34.017  1.00  0.68           H  
ATOM   4408  N   ALA A 298     -22.807  12.047 -31.490  1.00  0.70           N  
ATOM   4409  CA  ALA A 298     -23.705  12.272 -30.363  1.00  0.70           C  
ATOM   4410  C   ALA A 298     -23.330  13.543 -29.630  1.00  0.70           C  
ATOM   4411  O   ALA A 298     -24.195  14.269 -29.133  1.00  0.70           O  
ATOM   4412  CB  ALA A 298     -23.643  11.107 -29.390  1.00  0.70           C  
ATOM   4413  H   ALA A 298     -22.278  11.181 -31.513  1.00  0.70           H  
ATOM   4414  HA  ALA A 298     -24.717  12.377 -30.747  1.00  0.70           H  
ATOM   4415 1HB  ALA A 298     -24.325  11.283 -28.559  1.00  0.70           H  
ATOM   4416 2HB  ALA A 298     -23.921  10.188 -29.902  1.00  0.70           H  
ATOM   4417 3HB  ALA A 298     -22.627  11.016 -29.013  1.00  0.70           H  
ATOM   4418  N   LEU A 299     -22.029  13.814 -29.569  1.00  0.73           N  
ATOM   4419  CA  LEU A 299     -21.542  14.986 -28.884  1.00  0.73           C  
ATOM   4420  C   LEU A 299     -21.396  16.189 -29.834  1.00  0.73           C  
ATOM   4421  O   LEU A 299     -21.283  17.332 -29.386  1.00  0.73           O  
ATOM   4422  CB  LEU A 299     -20.225  14.625 -28.206  1.00  0.73           C  
ATOM   4423  CG  LEU A 299     -20.379  13.443 -27.229  1.00  0.73           C  
ATOM   4424  CD1 LEU A 299     -19.049  13.140 -26.588  1.00  0.73           C  
ATOM   4425  CD2 LEU A 299     -21.472  13.742 -26.251  1.00  0.73           C  
ATOM   4426  H   LEU A 299     -21.359  13.148 -29.962  1.00  0.73           H  
ATOM   4427  HA  LEU A 299     -22.261  15.250 -28.113  1.00  0.73           H  
ATOM   4428 1HB  LEU A 299     -19.497  14.346 -28.973  1.00  0.73           H  
ATOM   4429 2HB  LEU A 299     -19.851  15.487 -27.652  1.00  0.73           H  
ATOM   4430  HG  LEU A 299     -20.671  12.562 -27.774  1.00  0.73           H  
ATOM   4431 1HD1 LEU A 299     -19.167  12.301 -25.918  1.00  0.73           H  
ATOM   4432 2HD1 LEU A 299     -18.317  12.899 -27.361  1.00  0.73           H  
ATOM   4433 3HD1 LEU A 299     -18.721  14.007 -26.032  1.00  0.73           H  
ATOM   4434 1HD2 LEU A 299     -21.591  12.891 -25.579  1.00  0.73           H  
ATOM   4435 2HD2 LEU A 299     -21.231  14.607 -25.695  1.00  0.73           H  
ATOM   4436 3HD2 LEU A 299     -22.404  13.916 -26.785  1.00  0.73           H  
ATOM   4437  N   GLY A 300     -21.427  15.951 -31.151  1.00  0.76           N  
ATOM   4438  CA  GLY A 300     -21.299  17.033 -32.127  1.00  0.76           C  
ATOM   4439  C   GLY A 300     -19.866  17.532 -32.220  1.00  0.76           C  
ATOM   4440  O   GLY A 300     -19.614  18.708 -32.496  1.00  0.76           O  
ATOM   4441  H   GLY A 300     -21.500  14.996 -31.493  1.00  0.76           H  
ATOM   4442 1HA  GLY A 300     -21.626  16.667 -33.101  1.00  0.76           H  
ATOM   4443 2HA  GLY A 300     -21.960  17.853 -31.850  1.00  0.76           H  
ATOM   4444  N   ALA A 301     -18.924  16.631 -31.963  1.00  0.79           N  
ATOM   4445  CA  ALA A 301     -17.514  16.969 -31.941  1.00  0.79           C  
ATOM   4446  C   ALA A 301     -16.979  17.547 -33.229  1.00  0.79           C  
ATOM   4447  O   ALA A 301     -16.147  18.445 -33.204  1.00  0.79           O  
ATOM   4448  CB  ALA A 301     -16.730  15.721 -31.652  1.00  0.79           C  
ATOM   4449  H   ALA A 301     -19.209  15.669 -31.783  1.00  0.79           H  
ATOM   4450  HA  ALA A 301     -17.365  17.707 -31.166  1.00  0.79           H  
ATOM   4451 1HB  ALA A 301     -15.672  15.953 -31.606  1.00  0.79           H  
ATOM   4452 2HB  ALA A 301     -17.062  15.293 -30.709  1.00  0.79           H  
ATOM   4453 3HB  ALA A 301     -16.902  15.010 -32.447  1.00  0.79           H  
ATOM   4454  N   ARG A 302     -17.386  16.985 -34.362  1.00  0.80           N  
ATOM   4455  CA  ARG A 302     -16.986  17.399 -35.723  1.00  0.80           C  
ATOM   4456  C   ARG A 302     -15.489  17.240 -36.103  1.00  0.80           C  
ATOM   4457  O   ARG A 302     -15.185  16.995 -37.274  1.00  0.80           O  
ATOM   4458  CB  ARG A 302     -17.406  18.841 -35.960  1.00  0.80           C  
ATOM   4459  CG  ARG A 302     -18.921  19.024 -36.014  1.00  0.80           C  
ATOM   4460  CD  ARG A 302     -19.313  20.440 -36.136  1.00  0.80           C  
ATOM   4461  NE  ARG A 302     -19.051  21.183 -34.913  1.00  0.80           N  
ATOM   4462  CZ  ARG A 302     -19.098  22.525 -34.822  1.00  0.80           C  
ATOM   4463  NH1 ARG A 302     -19.391  23.242 -35.886  1.00  0.80           N  
ATOM   4464  NH2 ARG A 302     -18.853  23.130 -33.676  1.00  0.80           N  
ATOM   4465  H   ARG A 302     -18.060  16.239 -34.279  1.00  0.80           H  
ATOM   4466  HA  ARG A 302     -17.563  16.789 -36.416  1.00  0.80           H  
ATOM   4467 1HB  ARG A 302     -17.014  19.500 -35.194  1.00  0.80           H  
ATOM   4468 2HB  ARG A 302     -16.999  19.180 -36.911  1.00  0.80           H  
ATOM   4469 1HG  ARG A 302     -19.319  18.483 -36.870  1.00  0.80           H  
ATOM   4470 2HG  ARG A 302     -19.363  18.629 -35.102  1.00  0.80           H  
ATOM   4471 1HD  ARG A 302     -18.748  20.903 -36.943  1.00  0.80           H  
ATOM   4472 2HD  ARG A 302     -20.378  20.505 -36.353  1.00  0.80           H  
ATOM   4473  HE  ARG A 302     -18.830  20.650 -34.070  1.00  0.80           H  
ATOM   4474 1HH1 ARG A 302     -19.580  22.785 -36.767  1.00  0.80           H  
ATOM   4475 2HH1 ARG A 302     -19.427  24.249 -35.823  1.00  0.80           H  
ATOM   4476 1HH2 ARG A 302     -18.623  22.585 -32.852  1.00  0.80           H  
ATOM   4477 2HH2 ARG A 302     -18.896  24.136 -33.633  1.00  0.80           H  
ATOM   4478  N   GLU A 303     -14.574  17.324 -35.126  1.00  0.80           N  
ATOM   4479  CA  GLU A 303     -13.129  17.093 -35.304  1.00  0.80           C  
ATOM   4480  C   GLU A 303     -12.501  16.391 -34.102  1.00  0.80           C  
ATOM   4481  O   GLU A 303     -12.900  16.631 -32.959  1.00  0.80           O  
ATOM   4482  CB  GLU A 303     -12.360  18.404 -35.538  1.00  0.80           C  
ATOM   4483  CG  GLU A 303     -12.710  19.160 -36.817  1.00  0.80           C  
ATOM   4484  CD  GLU A 303     -11.871  20.395 -37.021  1.00  0.80           C  
ATOM   4485  OE1 GLU A 303     -11.034  20.660 -36.190  1.00  0.80           O  
ATOM   4486  OE2 GLU A 303     -12.033  21.054 -38.023  1.00  0.80           O  
ATOM   4487  H   GLU A 303     -14.912  17.603 -34.217  1.00  0.80           H  
ATOM   4488  HA  GLU A 303     -12.988  16.444 -36.161  1.00  0.80           H  
ATOM   4489 1HB  GLU A 303     -12.530  19.074 -34.696  1.00  0.80           H  
ATOM   4490 2HB  GLU A 303     -11.289  18.186 -35.572  1.00  0.80           H  
ATOM   4491 1HG  GLU A 303     -12.576  18.492 -37.647  1.00  0.80           H  
ATOM   4492 2HG  GLU A 303     -13.757  19.450 -36.783  1.00  0.80           H  
ATOM   4493  N   VAL A 304     -11.480  15.569 -34.369  1.00  0.80           N  
ATOM   4494  CA  VAL A 304     -10.721  14.898 -33.313  1.00  0.80           C  
ATOM   4495  C   VAL A 304      -9.207  14.962 -33.434  1.00  0.80           C  
ATOM   4496  O   VAL A 304      -8.649  14.983 -34.533  1.00  0.80           O  
ATOM   4497  CB  VAL A 304     -11.049  13.414 -33.265  1.00  0.80           C  
ATOM   4498  CG1 VAL A 304     -12.451  13.211 -32.932  1.00  0.80           C  
ATOM   4499  CG2 VAL A 304     -10.706  12.778 -34.609  1.00  0.80           C  
ATOM   4500  H   VAL A 304     -11.221  15.415 -35.343  1.00  0.80           H  
ATOM   4501  HA  VAL A 304     -11.003  15.353 -32.364  1.00  0.80           H  
ATOM   4502  HB  VAL A 304     -10.459  12.964 -32.487  1.00  0.80           H  
ATOM   4503 1HG1 VAL A 304     -12.618  12.162 -32.882  1.00  0.80           H  
ATOM   4504 2HG1 VAL A 304     -12.658  13.667 -31.965  1.00  0.80           H  
ATOM   4505 3HG1 VAL A 304     -13.090  13.651 -33.689  1.00  0.80           H  
ATOM   4506 1HG2 VAL A 304     -10.916  11.716 -34.579  1.00  0.80           H  
ATOM   4507 2HG2 VAL A 304     -11.303  13.243 -35.398  1.00  0.80           H  
ATOM   4508 3HG2 VAL A 304      -9.646  12.932 -34.819  1.00  0.80           H  
ATOM   4509  N   THR A 305      -8.547  14.858 -32.283  1.00  0.80           N  
ATOM   4510  CA  THR A 305      -7.094  14.743 -32.199  1.00  0.80           C  
ATOM   4511  C   THR A 305      -6.710  13.394 -31.571  1.00  0.80           C  
ATOM   4512  O   THR A 305      -7.294  12.978 -30.574  1.00  0.80           O  
ATOM   4513  CB  THR A 305      -6.510  15.907 -31.386  1.00  0.80           C  
ATOM   4514  OG1 THR A 305      -6.833  17.158 -32.031  1.00  0.80           O  
ATOM   4515  CG2 THR A 305      -4.988  15.768 -31.263  1.00  0.80           C  
ATOM   4516  H   THR A 305      -9.084  14.906 -31.416  1.00  0.80           H  
ATOM   4517  HA  THR A 305      -6.682  14.782 -33.202  1.00  0.80           H  
ATOM   4518  HB  THR A 305      -6.960  15.907 -30.402  1.00  0.80           H  
ATOM   4519  HG1 THR A 305      -6.465  17.147 -32.918  1.00  0.80           H  
ATOM   4520 1HG2 THR A 305      -4.590  16.600 -30.688  1.00  0.80           H  
ATOM   4521 2HG2 THR A 305      -4.736  14.835 -30.762  1.00  0.80           H  
ATOM   4522 3HG2 THR A 305      -4.553  15.774 -32.261  1.00  0.80           H  
ATOM   4523  N   VAL A 306      -5.753  12.684 -32.150  1.00  0.80           N  
ATOM   4524  CA  VAL A 306      -5.409  11.386 -31.561  1.00  0.80           C  
ATOM   4525  C   VAL A 306      -4.284  11.465 -30.523  1.00  0.80           C  
ATOM   4526  O   VAL A 306      -3.244  12.090 -30.753  1.00  0.80           O  
ATOM   4527  CB  VAL A 306      -5.088  10.372 -32.663  1.00  0.80           C  
ATOM   4528  CG1 VAL A 306      -4.676   9.022 -32.047  1.00  0.80           C  
ATOM   4529  CG2 VAL A 306      -6.348  10.213 -33.519  1.00  0.80           C  
ATOM   4530  H   VAL A 306      -5.286  13.045 -32.988  1.00  0.80           H  
ATOM   4531  HA  VAL A 306      -6.295  11.005 -31.049  1.00  0.80           H  
ATOM   4532  HB  VAL A 306      -4.258  10.732 -33.278  1.00  0.80           H  
ATOM   4533 1HG1 VAL A 306      -4.471   8.309 -32.839  1.00  0.80           H  
ATOM   4534 2HG1 VAL A 306      -3.781   9.149 -31.435  1.00  0.80           H  
ATOM   4535 3HG1 VAL A 306      -5.489   8.643 -31.423  1.00  0.80           H  
ATOM   4536 1HG2 VAL A 306      -6.176   9.510 -34.296  1.00  0.80           H  
ATOM   4537 2HG2 VAL A 306      -7.162   9.860 -32.894  1.00  0.80           H  
ATOM   4538 3HG2 VAL A 306      -6.617  11.178 -33.956  1.00  0.80           H  
ATOM   4539  N   SER A 307      -4.534  10.873 -29.349  1.00  0.80           N  
ATOM   4540  CA  SER A 307      -3.577  10.837 -28.246  1.00  0.80           C  
ATOM   4541  C   SER A 307      -2.806   9.534 -28.115  1.00  0.80           C  
ATOM   4542  O   SER A 307      -3.373   8.448 -28.233  1.00  0.80           O  
ATOM   4543  CB  SER A 307      -4.278  11.063 -26.917  1.00  0.80           C  
ATOM   4544  OG  SER A 307      -3.389  10.876 -25.824  1.00  0.80           O  
ATOM   4545  H   SER A 307      -5.430  10.413 -29.214  1.00  0.80           H  
ATOM   4546  HA  SER A 307      -2.874  11.646 -28.399  1.00  0.80           H  
ATOM   4547 1HB  SER A 307      -4.676  12.071 -26.895  1.00  0.80           H  
ATOM   4548 2HB  SER A 307      -5.120  10.384 -26.822  1.00  0.80           H  
ATOM   4549  HG  SER A 307      -3.533   9.932 -25.480  1.00  0.80           H  
ATOM   4550  N   GLU A 308      -1.530   9.667 -27.768  1.00  0.82           N  
ATOM   4551  CA  GLU A 308      -0.682   8.539 -27.383  1.00  0.82           C  
ATOM   4552  C   GLU A 308      -0.990   8.173 -25.940  1.00  0.82           C  
ATOM   4553  O   GLU A 308      -0.998   7.002 -25.561  1.00  0.82           O  
ATOM   4554  CB  GLU A 308       0.807   8.877 -27.501  1.00  0.82           C  
ATOM   4555  CG  GLU A 308       1.758   7.730 -27.188  1.00  0.82           C  
ATOM   4556  CD  GLU A 308       3.220   8.077 -27.434  1.00  0.82           C  
ATOM   4557  OE1 GLU A 308       3.502   9.205 -27.773  1.00  0.82           O  
ATOM   4558  OE2 GLU A 308       4.047   7.202 -27.298  1.00  0.82           O  
ATOM   4559  H   GLU A 308      -1.145  10.604 -27.793  1.00  0.82           H  
ATOM   4560  HA  GLU A 308      -0.913   7.684 -28.021  1.00  0.82           H  
ATOM   4561 1HB  GLU A 308       1.014   9.164 -28.503  1.00  0.82           H  
ATOM   4562 2HB  GLU A 308       1.049   9.721 -26.852  1.00  0.82           H  
ATOM   4563 1HG  GLU A 308       1.634   7.454 -26.139  1.00  0.82           H  
ATOM   4564 2HG  GLU A 308       1.484   6.869 -27.797  1.00  0.82           H  
ATOM   4565  N   GLY A 309      -1.202   9.201 -25.121  1.00  0.83           N  
ATOM   4566  CA  GLY A 309      -1.445   8.991 -23.707  1.00  0.83           C  
ATOM   4567  C   GLY A 309      -2.753   8.277 -23.505  1.00  0.83           C  
ATOM   4568  O   GLY A 309      -3.705   8.487 -24.285  1.00  0.83           O  
ATOM   4569  H   GLY A 309      -1.195  10.140 -25.492  1.00  0.83           H  
ATOM   4570 1HA  GLY A 309      -0.635   8.398 -23.284  1.00  0.83           H  
ATOM   4571 2HA  GLY A 309      -1.461   9.933 -23.176  1.00  0.83           H  
ATOM   4572  N   ALA A 310      -2.761   7.465 -22.438  1.00  0.84           N  
ATOM   4573  CA  ALA A 310      -3.869   6.636 -21.972  1.00  0.84           C  
ATOM   4574  C   ALA A 310      -3.600   6.124 -20.550  1.00  0.84           C  
ATOM   4575  O   ALA A 310      -2.457   6.185 -20.078  1.00  0.84           O  
ATOM   4576  CB  ALA A 310      -4.071   5.460 -22.899  1.00  0.84           C  
ATOM   4577  H   ALA A 310      -1.895   7.418 -21.921  1.00  0.84           H  
ATOM   4578  HA  ALA A 310      -4.763   7.245 -21.958  1.00  0.84           H  
ATOM   4579 1HB  ALA A 310      -4.915   4.862 -22.553  1.00  0.84           H  
ATOM   4580 2HB  ALA A 310      -4.274   5.815 -23.908  1.00  0.84           H  
ATOM   4581 3HB  ALA A 310      -3.172   4.850 -22.911  1.00  0.84           H  
ATOM   4582  N   LEU A 311      -4.609   5.487 -19.932  1.00  0.84           N  
ATOM   4583  CA  LEU A 311      -4.509   4.827 -18.620  1.00  0.84           C  
ATOM   4584  C   LEU A 311      -3.121   4.301 -18.203  1.00  0.84           C  
ATOM   4585  O   LEU A 311      -2.680   4.600 -17.093  1.00  0.84           O  
ATOM   4586  CB  LEU A 311      -5.504   3.642 -18.655  1.00  0.84           C  
ATOM   4587  CG  LEU A 311      -5.587   2.715 -17.445  1.00  0.84           C  
ATOM   4588  CD1 LEU A 311      -5.944   3.481 -16.255  1.00  0.84           C  
ATOM   4589  CD2 LEU A 311      -6.637   1.668 -17.696  1.00  0.84           C  
ATOM   4590  H   LEU A 311      -5.558   5.530 -20.319  1.00  0.84           H  
ATOM   4591  HA  LEU A 311      -4.840   5.545 -17.869  1.00  0.84           H  
ATOM   4592 1HB  LEU A 311      -6.505   4.045 -18.815  1.00  0.84           H  
ATOM   4593 2HB  LEU A 311      -5.257   3.013 -19.512  1.00  0.84           H  
ATOM   4594  HG  LEU A 311      -4.656   2.233 -17.302  1.00  0.84           H  
ATOM   4595 1HD1 LEU A 311      -6.011   2.817 -15.400  1.00  0.84           H  
ATOM   4596 2HD1 LEU A 311      -5.178   4.215 -16.090  1.00  0.84           H  
ATOM   4597 3HD1 LEU A 311      -6.896   3.963 -16.426  1.00  0.84           H  
ATOM   4598 1HD2 LEU A 311      -6.698   0.996 -16.838  1.00  0.84           H  
ATOM   4599 2HD2 LEU A 311      -7.599   2.145 -17.856  1.00  0.84           H  
ATOM   4600 3HD2 LEU A 311      -6.366   1.090 -18.582  1.00  0.84           H  
ATOM   4601  N   ARG A 312      -2.425   3.547 -19.056  1.00  0.84           N  
ATOM   4602  CA  ARG A 312      -1.109   2.993 -18.693  1.00  0.84           C  
ATOM   4603  C   ARG A 312      -0.146   4.082 -18.188  1.00  0.84           C  
ATOM   4604  O   ARG A 312       0.537   3.913 -17.166  1.00  0.84           O  
ATOM   4605  CB  ARG A 312      -0.476   2.319 -19.902  1.00  0.84           C  
ATOM   4606  CG  ARG A 312       0.856   1.642 -19.685  1.00  0.84           C  
ATOM   4607  CD  ARG A 312       1.533   1.360 -20.997  1.00  0.84           C  
ATOM   4608  NE  ARG A 312       1.967   2.600 -21.651  1.00  0.84           N  
ATOM   4609  CZ  ARG A 312       2.521   2.677 -22.875  1.00  0.84           C  
ATOM   4610  NH1 ARG A 312       2.715   1.592 -23.569  1.00  0.84           N  
ATOM   4611  NH2 ARG A 312       2.874   3.846 -23.380  1.00  0.84           N  
ATOM   4612  H   ARG A 312      -2.820   3.340 -19.960  1.00  0.84           H  
ATOM   4613  HA  ARG A 312      -1.250   2.252 -17.910  1.00  0.84           H  
ATOM   4614 1HB  ARG A 312      -1.164   1.561 -20.279  1.00  0.84           H  
ATOM   4615 2HB  ARG A 312      -0.342   3.057 -20.693  1.00  0.84           H  
ATOM   4616 1HG  ARG A 312       1.498   2.285 -19.088  1.00  0.84           H  
ATOM   4617 2HG  ARG A 312       0.707   0.693 -19.164  1.00  0.84           H  
ATOM   4618 1HD  ARG A 312       2.383   0.706 -20.875  1.00  0.84           H  
ATOM   4619 2HD  ARG A 312       0.816   0.874 -21.655  1.00  0.84           H  
ATOM   4620  HE  ARG A 312       1.831   3.471 -21.144  1.00  0.84           H  
ATOM   4621 1HH1 ARG A 312       2.456   0.696 -23.187  1.00  0.84           H  
ATOM   4622 2HH1 ARG A 312       3.137   1.654 -24.482  1.00  0.84           H  
ATOM   4623 1HH2 ARG A 312       2.727   4.704 -22.849  1.00  0.84           H  
ATOM   4624 2HH2 ARG A 312       3.290   3.896 -24.299  1.00  0.84           H  
ATOM   4625  N   GLU A 313      -0.055   5.184 -18.947  1.00  0.83           N  
ATOM   4626  CA  GLU A 313       0.841   6.276 -18.592  1.00  0.83           C  
ATOM   4627  C   GLU A 313       0.270   7.023 -17.420  1.00  0.83           C  
ATOM   4628  O   GLU A 313       1.003   7.484 -16.556  1.00  0.83           O  
ATOM   4629  CB  GLU A 313       1.087   7.235 -19.753  1.00  0.83           C  
ATOM   4630  CG  GLU A 313       1.914   6.659 -20.884  1.00  0.83           C  
ATOM   4631  CD  GLU A 313       2.152   7.662 -21.968  1.00  0.83           C  
ATOM   4632  OE1 GLU A 313       1.420   8.612 -22.034  1.00  0.83           O  
ATOM   4633  OE2 GLU A 313       3.102   7.507 -22.707  1.00  0.83           O  
ATOM   4634  H   GLU A 313      -0.689   5.292 -19.733  1.00  0.83           H  
ATOM   4635  HA  GLU A 313       1.799   5.854 -18.291  1.00  0.83           H  
ATOM   4636 1HB  GLU A 313       0.127   7.554 -20.167  1.00  0.83           H  
ATOM   4637 2HB  GLU A 313       1.595   8.129 -19.383  1.00  0.83           H  
ATOM   4638 1HG  GLU A 313       2.874   6.320 -20.490  1.00  0.83           H  
ATOM   4639 2HG  GLU A 313       1.392   5.796 -21.295  1.00  0.83           H  
ATOM   4640  N   GLY A 314      -1.051   7.126 -17.378  1.00  0.83           N  
ATOM   4641  CA  GLY A 314      -1.718   7.830 -16.294  1.00  0.83           C  
ATOM   4642  C   GLY A 314      -1.254   7.251 -14.969  1.00  0.83           C  
ATOM   4643  O   GLY A 314      -0.828   7.969 -14.063  1.00  0.83           O  
ATOM   4644  H   GLY A 314      -1.594   6.702 -18.133  1.00  0.83           H  
ATOM   4645 1HA  GLY A 314      -1.507   8.896 -16.340  1.00  0.83           H  
ATOM   4646 2HA  GLY A 314      -2.791   7.695 -16.391  1.00  0.83           H  
ATOM   4647  N   MET A 315      -1.318   5.930 -14.869  1.00  0.85           N  
ATOM   4648  CA  MET A 315      -0.932   5.239 -13.655  1.00  0.85           C  
ATOM   4649  C   MET A 315       0.543   5.435 -13.344  1.00  0.85           C  
ATOM   4650  O   MET A 315       0.900   5.704 -12.201  1.00  0.85           O  
ATOM   4651  CB  MET A 315      -1.267   3.790 -13.839  1.00  0.85           C  
ATOM   4652  CG  MET A 315      -2.702   3.600 -13.875  1.00  0.85           C  
ATOM   4653  SD  MET A 315      -3.203   1.971 -13.889  1.00  0.85           S  
ATOM   4654  CE  MET A 315      -2.529   1.362 -15.390  1.00  0.85           C  
ATOM   4655  H   MET A 315      -1.679   5.400 -15.665  1.00  0.85           H  
ATOM   4656  HA  MET A 315      -1.506   5.643 -12.824  1.00  0.85           H  
ATOM   4657 1HB  MET A 315      -0.863   3.445 -14.790  1.00  0.85           H  
ATOM   4658 2HB  MET A 315      -0.839   3.190 -13.033  1.00  0.85           H  
ATOM   4659 1HG  MET A 315      -3.094   4.058 -12.976  1.00  0.85           H  
ATOM   4660 2HG  MET A 315      -3.126   4.104 -14.730  1.00  0.85           H  
ATOM   4661 1HE  MET A 315      -2.808   0.319 -15.512  1.00  0.85           H  
ATOM   4662 2HE  MET A 315      -2.893   1.931 -16.204  1.00  0.85           H  
ATOM   4663 3HE  MET A 315      -1.452   1.447 -15.366  1.00  0.85           H  
ATOM   4664  N   LEU A 316       1.403   5.417 -14.365  1.00  0.87           N  
ATOM   4665  CA  LEU A 316       2.815   5.686 -14.109  1.00  0.87           C  
ATOM   4666  C   LEU A 316       3.029   7.074 -13.533  1.00  0.87           C  
ATOM   4667  O   LEU A 316       3.754   7.244 -12.543  1.00  0.87           O  
ATOM   4668  CB  LEU A 316       3.639   5.614 -15.386  1.00  0.87           C  
ATOM   4669  CG  LEU A 316       5.049   6.041 -15.166  1.00  0.87           C  
ATOM   4670  CD1 LEU A 316       5.687   5.091 -14.190  1.00  0.87           C  
ATOM   4671  CD2 LEU A 316       5.764   6.115 -16.471  1.00  0.87           C  
ATOM   4672  H   LEU A 316       1.086   5.174 -15.304  1.00  0.87           H  
ATOM   4673  HA  LEU A 316       3.191   4.964 -13.400  1.00  0.87           H  
ATOM   4674 1HB  LEU A 316       3.634   4.589 -15.737  1.00  0.87           H  
ATOM   4675 2HB  LEU A 316       3.197   6.255 -16.144  1.00  0.87           H  
ATOM   4676  HG  LEU A 316       5.050   7.034 -14.717  1.00  0.87           H  
ATOM   4677 1HD1 LEU A 316       6.698   5.407 -13.990  1.00  0.87           H  
ATOM   4678 2HD1 LEU A 316       5.120   5.097 -13.257  1.00  0.87           H  
ATOM   4679 3HD1 LEU A 316       5.690   4.084 -14.608  1.00  0.87           H  
ATOM   4680 1HD2 LEU A 316       6.767   6.466 -16.299  1.00  0.87           H  
ATOM   4681 2HD2 LEU A 316       5.787   5.139 -16.932  1.00  0.87           H  
ATOM   4682 3HD2 LEU A 316       5.245   6.816 -17.117  1.00  0.87           H  
ATOM   4683  N   ILE A 317       2.395   8.055 -14.152  1.00  0.92           N  
ATOM   4684  CA  ILE A 317       2.531   9.446 -13.782  1.00  0.92           C  
ATOM   4685  C   ILE A 317       2.060   9.638 -12.358  1.00  0.92           C  
ATOM   4686  O   ILE A 317       2.737  10.311 -11.577  1.00  0.92           O  
ATOM   4687  CB  ILE A 317       1.666  10.311 -14.703  1.00  0.92           C  
ATOM   4688  CG1 ILE A 317       2.227  10.292 -16.084  1.00  0.92           C  
ATOM   4689  CG2 ILE A 317       1.657  11.738 -14.184  1.00  0.92           C  
ATOM   4690  CD1 ILE A 317       1.254  10.790 -17.071  1.00  0.92           C  
ATOM   4691  H   ILE A 317       1.804   7.821 -14.949  1.00  0.92           H  
ATOM   4692  HA  ILE A 317       3.571   9.739 -13.862  1.00  0.92           H  
ATOM   4693  HB  ILE A 317       0.656   9.919 -14.744  1.00  0.92           H  
ATOM   4694 1HG1 ILE A 317       3.089  10.931 -16.113  1.00  0.92           H  
ATOM   4695 2HG1 ILE A 317       2.538   9.289 -16.346  1.00  0.92           H  
ATOM   4696 1HG2 ILE A 317       1.051  12.351 -14.845  1.00  0.92           H  
ATOM   4697 2HG2 ILE A 317       1.240  11.759 -13.179  1.00  0.92           H  
ATOM   4698 3HG2 ILE A 317       2.673  12.125 -14.163  1.00  0.92           H  
ATOM   4699 1HD1 ILE A 317       1.701  10.774 -18.061  1.00  0.92           H  
ATOM   4700 2HD1 ILE A 317       0.378  10.156 -17.065  1.00  0.92           H  
ATOM   4701 3HD1 ILE A 317       0.970  11.794 -16.801  1.00  0.92           H  
ATOM   4702  N   GLU A 318       0.923   9.036 -12.014  1.00  1.00           N  
ATOM   4703  CA  GLU A 318       0.384   9.163 -10.677  1.00  1.00           C  
ATOM   4704  C   GLU A 318       1.299   8.504  -9.642  1.00  1.00           C  
ATOM   4705  O   GLU A 318       1.604   9.104  -8.605  1.00  1.00           O  
ATOM   4706  CB  GLU A 318      -1.010   8.516 -10.615  1.00  1.00           C  
ATOM   4707  CG  GLU A 318      -1.691   8.633  -9.271  1.00  1.00           C  
ATOM   4708  CD  GLU A 318      -2.085  10.046  -8.903  1.00  1.00           C  
ATOM   4709  OE1 GLU A 318      -2.271  10.854  -9.783  1.00  1.00           O  
ATOM   4710  OE2 GLU A 318      -2.181  10.313  -7.723  1.00  1.00           O  
ATOM   4711  H   GLU A 318       0.409   8.495 -12.712  1.00  1.00           H  
ATOM   4712  HA  GLU A 318       0.298  10.223 -10.439  1.00  1.00           H  
ATOM   4713 1HB  GLU A 318      -1.656   8.969 -11.363  1.00  1.00           H  
ATOM   4714 2HB  GLU A 318      -0.925   7.456 -10.863  1.00  1.00           H  
ATOM   4715 1HG  GLU A 318      -2.578   8.005  -9.275  1.00  1.00           H  
ATOM   4716 2HG  GLU A 318      -1.008   8.242  -8.519  1.00  1.00           H  
ATOM   4717  N   GLU A 319       1.804   7.299  -9.937  1.00  1.12           N  
ATOM   4718  CA  GLU A 319       2.681   6.641  -8.977  1.00  1.12           C  
ATOM   4719  C   GLU A 319       3.963   7.424  -8.750  1.00  1.12           C  
ATOM   4720  O   GLU A 319       4.418   7.577  -7.615  1.00  1.12           O  
ATOM   4721  CB  GLU A 319       3.013   5.202  -9.413  1.00  1.12           C  
ATOM   4722  CG  GLU A 319       1.850   4.225  -9.267  1.00  1.12           C  
ATOM   4723  CD  GLU A 319       2.228   2.814  -9.551  1.00  1.12           C  
ATOM   4724  OE1 GLU A 319       3.364   2.571  -9.875  1.00  1.12           O  
ATOM   4725  OE2 GLU A 319       1.373   1.967  -9.437  1.00  1.12           O  
ATOM   4726  H   GLU A 319       1.550   6.827 -10.805  1.00  1.12           H  
ATOM   4727  HA  GLU A 319       2.154   6.586  -8.024  1.00  1.12           H  
ATOM   4728 1HB  GLU A 319       3.275   5.217 -10.476  1.00  1.12           H  
ATOM   4729 2HB  GLU A 319       3.866   4.828  -8.895  1.00  1.12           H  
ATOM   4730 1HG  GLU A 319       1.472   4.286  -8.247  1.00  1.12           H  
ATOM   4731 2HG  GLU A 319       1.047   4.525  -9.937  1.00  1.12           H  
ATOM   4732  N   LEU A 320       4.527   7.992  -9.813  1.00  1.29           N  
ATOM   4733  CA  LEU A 320       5.730   8.767  -9.617  1.00  1.29           C  
ATOM   4734  C   LEU A 320       5.428  10.094  -8.936  1.00  1.29           C  
ATOM   4735  O   LEU A 320       6.156  10.494  -8.034  1.00  1.29           O  
ATOM   4736  CB  LEU A 320       6.456   9.007 -10.948  1.00  1.29           C  
ATOM   4737  CG  LEU A 320       7.097   7.756 -11.597  1.00  1.29           C  
ATOM   4738  CD1 LEU A 320       7.668   8.121 -12.974  1.00  1.29           C  
ATOM   4739  CD2 LEU A 320       8.193   7.224 -10.667  1.00  1.29           C  
ATOM   4740  H   LEU A 320       4.138   7.854 -10.748  1.00  1.29           H  
ATOM   4741  HA  LEU A 320       6.397   8.201  -8.967  1.00  1.29           H  
ATOM   4742 1HB  LEU A 320       5.731   9.415 -11.660  1.00  1.29           H  
ATOM   4743 2HB  LEU A 320       7.240   9.745 -10.789  1.00  1.29           H  
ATOM   4744  HG  LEU A 320       6.333   6.988 -11.743  1.00  1.29           H  
ATOM   4745 1HD1 LEU A 320       8.116   7.243 -13.433  1.00  1.29           H  
ATOM   4746 2HD1 LEU A 320       6.866   8.496 -13.615  1.00  1.29           H  
ATOM   4747 3HD1 LEU A 320       8.426   8.885 -12.851  1.00  1.29           H  
ATOM   4748 1HD2 LEU A 320       8.655   6.345 -11.105  1.00  1.29           H  
ATOM   4749 2HD2 LEU A 320       8.943   7.985 -10.520  1.00  1.29           H  
ATOM   4750 3HD2 LEU A 320       7.754   6.961  -9.703  1.00  1.29           H  
ATOM   4751  N   ALA A 321       4.324  10.758  -9.295  1.00  1.53           N  
ATOM   4752  CA  ALA A 321       3.993  12.057  -8.707  1.00  1.53           C  
ATOM   4753  C   ALA A 321       3.823  11.990  -7.194  1.00  1.53           C  
ATOM   4754  O   ALA A 321       4.321  12.853  -6.461  1.00  1.53           O  
ATOM   4755  CB  ALA A 321       2.720  12.598  -9.327  1.00  1.53           C  
ATOM   4756  H   ALA A 321       3.716  10.393 -10.026  1.00  1.53           H  
ATOM   4757  HA  ALA A 321       4.814  12.737  -8.917  1.00  1.53           H  
ATOM   4758 1HB  ALA A 321       2.497  13.576  -8.907  1.00  1.53           H  
ATOM   4759 2HB  ALA A 321       2.848  12.683 -10.406  1.00  1.53           H  
ATOM   4760 3HB  ALA A 321       1.896  11.912  -9.114  1.00  1.53           H  
ATOM   4761  N   GLN A 322       3.233  10.902  -6.702  1.00  1.86           N  
ATOM   4762  CA  GLN A 322       3.021  10.746  -5.267  1.00  1.86           C  
ATOM   4763  C   GLN A 322       4.320  10.665  -4.465  1.00  1.86           C  
ATOM   4764  O   GLN A 322       4.306  10.840  -3.246  1.00  1.86           O  
ATOM   4765  CB  GLN A 322       2.150   9.521  -4.964  1.00  1.86           C  
ATOM   4766  CG  GLN A 322       0.681   9.683  -5.374  1.00  1.86           C  
ATOM   4767  CD  GLN A 322      -0.179   8.475  -5.023  1.00  1.86           C  
ATOM   4768  OE1 GLN A 322       0.176   7.660  -4.162  1.00  1.86           O  
ATOM   4769  NE2 GLN A 322      -1.326   8.358  -5.676  1.00  1.86           N  
ATOM   4770  H   GLN A 322       2.854  10.200  -7.345  1.00  1.86           H  
ATOM   4771  HA  GLN A 322       2.479  11.623  -4.917  1.00  1.86           H  
ATOM   4772 1HB  GLN A 322       2.552   8.658  -5.508  1.00  1.86           H  
ATOM   4773 2HB  GLN A 322       2.195   9.292  -3.902  1.00  1.86           H  
ATOM   4774 1HG  GLN A 322       0.271  10.549  -4.860  1.00  1.86           H  
ATOM   4775 2HG  GLN A 322       0.622   9.837  -6.451  1.00  1.86           H  
ATOM   4776 1HE2 GLN A 322      -1.934   7.593  -5.490  1.00  1.86           H  
ATOM   4777 2HE2 GLN A 322      -1.593   9.057  -6.381  1.00  1.86           H  
ATOM   4778  N   VAL A 323       5.428  10.354  -5.128  1.00  2.29           N  
ATOM   4779  CA  VAL A 323       6.712  10.227  -4.467  1.00  2.29           C  
ATOM   4780  C   VAL A 323       7.668  11.374  -4.840  1.00  2.29           C  
ATOM   4781  O   VAL A 323       8.386  11.906  -3.990  1.00  2.29           O  
ATOM   4782  CB  VAL A 323       7.328   8.865  -4.812  1.00  2.29           C  
ATOM   4783  CG1 VAL A 323       8.685   8.747  -4.197  1.00  2.29           C  
ATOM   4784  CG2 VAL A 323       6.424   7.782  -4.302  1.00  2.29           C  
ATOM   4785  H   VAL A 323       5.394  10.237  -6.138  1.00  2.29           H  
ATOM   4786  HA  VAL A 323       6.546  10.257  -3.391  1.00  2.29           H  
ATOM   4787  HB  VAL A 323       7.438   8.774  -5.896  1.00  2.29           H  
ATOM   4788 1HG1 VAL A 323       9.115   7.780  -4.436  1.00  2.29           H  
ATOM   4789 2HG1 VAL A 323       9.325   9.537  -4.576  1.00  2.29           H  
ATOM   4790 3HG1 VAL A 323       8.589   8.840  -3.116  1.00  2.29           H  
ATOM   4791 1HG2 VAL A 323       6.852   6.840  -4.533  1.00  2.29           H  
ATOM   4792 2HG2 VAL A 323       6.317   7.870  -3.222  1.00  2.29           H  
ATOM   4793 3HG2 VAL A 323       5.443   7.863  -4.773  1.00  2.29           H  
ATOM   4794  N   GLN A 324       7.712  11.703  -6.131  1.00  2.80           N  
ATOM   4795  CA  GLN A 324       8.632  12.680  -6.706  1.00  2.80           C  
ATOM   4796  C   GLN A 324       8.181  14.135  -6.748  1.00  2.80           C  
ATOM   4797  O   GLN A 324       9.006  14.985  -7.076  1.00  2.80           O  
ATOM   4798  CB  GLN A 324       8.963  12.261  -8.127  1.00  2.80           C  
ATOM   4799  CG  GLN A 324       9.679  10.967  -8.210  1.00  2.80           C  
ATOM   4800  CD  GLN A 324      11.084  11.082  -7.635  1.00  2.80           C  
ATOM   4801  OE1 GLN A 324      11.898  11.860  -8.144  1.00  2.80           O  
ATOM   4802  NE2 GLN A 324      11.381  10.353  -6.573  1.00  2.80           N  
ATOM   4803  H   GLN A 324       7.082  11.235  -6.763  1.00  2.80           H  
ATOM   4804  HA  GLN A 324       9.546  12.645  -6.116  1.00  2.80           H  
ATOM   4805 1HB  GLN A 324       8.047  12.183  -8.713  1.00  2.80           H  
ATOM   4806 2HB  GLN A 324       9.586  13.017  -8.585  1.00  2.80           H  
ATOM   4807 1HG  GLN A 324       9.120  10.234  -7.632  1.00  2.80           H  
ATOM   4808 2HG  GLN A 324       9.727  10.661  -9.244  1.00  2.80           H  
ATOM   4809 1HE2 GLN A 324      12.291  10.413  -6.162  1.00  2.80           H  
ATOM   4810 2HE2 GLN A 324      10.693   9.748  -6.175  1.00  2.80           H  
ATOM   4811  N   THR A 325       6.895  14.436  -6.454  1.00  3.32           N  
ATOM   4812  CA  THR A 325       6.341  15.812  -6.455  1.00  3.32           C  
ATOM   4813  C   THR A 325       6.134  16.378  -7.870  1.00  3.32           C  
ATOM   4814  O   THR A 325       5.730  17.530  -8.039  1.00  3.32           O  
ATOM   4815  CB  THR A 325       7.138  16.830  -5.580  1.00  3.32           C  
ATOM   4816  OG1 THR A 325       8.321  17.275  -6.250  1.00  3.32           O  
ATOM   4817  CG2 THR A 325       7.509  16.214  -4.209  1.00  3.32           C  
ATOM   4818  H   THR A 325       6.236  13.688  -6.235  1.00  3.32           H  
ATOM   4819  HA  THR A 325       5.351  15.755  -6.000  1.00  3.32           H  
ATOM   4820  HB  THR A 325       6.503  17.698  -5.401  1.00  3.32           H  
ATOM   4821  HG1 THR A 325       8.795  16.522  -6.594  1.00  3.32           H  
ATOM   4822 1HG2 THR A 325       8.032  16.959  -3.613  1.00  3.32           H  
ATOM   4823 2HG2 THR A 325       6.598  15.910  -3.695  1.00  3.32           H  
ATOM   4824 3HG2 THR A 325       8.150  15.351  -4.330  1.00  3.32           H  
ATOM   4825  N   PHE A 326       6.384  15.550  -8.881  1.00  3.69           N  
ATOM   4826  CA  PHE A 326       6.323  15.891 -10.305  1.00  3.69           C  
ATOM   4827  C   PHE A 326       5.116  16.717 -10.775  1.00  3.69           C  
ATOM   4828  O   PHE A 326       5.217  17.443 -11.761  1.00  3.69           O  
ATOM   4829  CB  PHE A 326       6.346  14.610 -11.150  1.00  3.69           C  
ATOM   4830  CG  PHE A 326       7.699  13.954 -11.327  1.00  3.69           C  
ATOM   4831  CD1 PHE A 326       8.865  14.630 -11.011  1.00  3.69           C  
ATOM   4832  CD2 PHE A 326       7.803  12.676 -11.880  1.00  3.69           C  
ATOM   4833  CE1 PHE A 326      10.096  14.062 -11.245  1.00  3.69           C  
ATOM   4834  CE2 PHE A 326       9.042  12.112 -12.106  1.00  3.69           C  
ATOM   4835  CZ  PHE A 326      10.184  12.820 -11.794  1.00  3.69           C  
ATOM   4836  H   PHE A 326       6.685  14.622  -8.632  1.00  3.69           H  
ATOM   4837  HA  PHE A 326       7.219  16.469 -10.529  1.00  3.69           H  
ATOM   4838 1HB  PHE A 326       5.688  13.881 -10.701  1.00  3.69           H  
ATOM   4839 2HB  PHE A 326       5.936  14.825 -12.129  1.00  3.69           H  
ATOM   4840  HD1 PHE A 326       8.807  15.625 -10.579  1.00  3.69           H  
ATOM   4841  HD2 PHE A 326       6.895  12.129 -12.144  1.00  3.69           H  
ATOM   4842  HE1 PHE A 326      11.009  14.612 -11.002  1.00  3.69           H  
ATOM   4843  HE2 PHE A 326       9.125  11.123 -12.539  1.00  3.69           H  
ATOM   4844  HZ  PHE A 326      11.162  12.400 -11.983  1.00  3.69           H  
ATOM   4845  N   SER A 327       3.978  16.600 -10.113  1.00  3.77           N  
ATOM   4846  CA  SER A 327       2.773  17.309 -10.529  1.00  3.77           C  
ATOM   4847  C   SER A 327       2.767  18.807 -10.156  1.00  3.77           C  
ATOM   4848  O   SER A 327       1.864  19.544 -10.561  1.00  3.77           O  
ATOM   4849  CB  SER A 327       1.556  16.648  -9.920  1.00  3.77           C  
ATOM   4850  OG  SER A 327       1.544  16.803  -8.529  1.00  3.77           O  
ATOM   4851  H   SER A 327       3.944  16.007  -9.298  1.00  3.77           H  
ATOM   4852  HA  SER A 327       2.701  17.223 -11.609  1.00  3.77           H  
ATOM   4853 1HB  SER A 327       0.658  17.094 -10.343  1.00  3.77           H  
ATOM   4854 2HB  SER A 327       1.548  15.592 -10.174  1.00  3.77           H  
ATOM   4855  HG  SER A 327       1.700  17.739  -8.368  1.00  3.77           H  
ATOM   4856  N   LEU A 328       3.749  19.233  -9.356  1.00  3.51           N  
ATOM   4857  CA  LEU A 328       3.839  20.577  -8.776  1.00  3.51           C  
ATOM   4858  C   LEU A 328       3.868  21.834  -9.662  1.00  3.51           C  
ATOM   4859  O   LEU A 328       3.137  22.777  -9.363  1.00  3.51           O  
ATOM   4860  CB  LEU A 328       5.108  20.647  -7.923  1.00  3.51           C  
ATOM   4861  CG  LEU A 328       5.414  22.005  -7.278  1.00  3.51           C  
ATOM   4862  CD1 LEU A 328       4.309  22.361  -6.311  1.00  3.51           C  
ATOM   4863  CD2 LEU A 328       6.763  21.936  -6.587  1.00  3.51           C  
ATOM   4864  H   LEU A 328       4.471  18.564  -9.086  1.00  3.51           H  
ATOM   4865  HA  LEU A 328       2.982  20.679  -8.114  1.00  3.51           H  
ATOM   4866 1HB  LEU A 328       5.027  19.911  -7.124  1.00  3.51           H  
ATOM   4867 2HB  LEU A 328       5.960  20.372  -8.545  1.00  3.51           H  
ATOM   4868  HG  LEU A 328       5.441  22.768  -8.033  1.00  3.51           H  
ATOM   4869 1HD1 LEU A 328       4.519  23.330  -5.860  1.00  3.51           H  
ATOM   4870 2HD1 LEU A 328       3.361  22.408  -6.847  1.00  3.51           H  
ATOM   4871 3HD1 LEU A 328       4.251  21.601  -5.533  1.00  3.51           H  
ATOM   4872 1HD2 LEU A 328       6.991  22.901  -6.132  1.00  3.51           H  
ATOM   4873 2HD2 LEU A 328       6.738  21.165  -5.815  1.00  3.51           H  
ATOM   4874 3HD2 LEU A 328       7.532  21.689  -7.320  1.00  3.51           H  
ATOM   4875  N   ALA A 329       4.737  21.920 -10.685  1.00  3.01           N  
ATOM   4876  CA  ALA A 329       4.852  23.233 -11.356  1.00  3.01           C  
ATOM   4877  C   ALA A 329       4.887  23.295 -12.889  1.00  3.01           C  
ATOM   4878  O   ALA A 329       4.415  24.276 -13.460  1.00  3.01           O  
ATOM   4879  CB  ALA A 329       6.128  23.906 -10.874  1.00  3.01           C  
ATOM   4880  H   ALA A 329       5.302  21.127 -10.944  1.00  3.01           H  
ATOM   4881  HA  ALA A 329       3.998  23.829 -11.043  1.00  3.01           H  
ATOM   4882 1HB  ALA A 329       6.188  24.905 -11.305  1.00  3.01           H  
ATOM   4883 2HB  ALA A 329       6.124  23.983  -9.797  1.00  3.01           H  
ATOM   4884 3HB  ALA A 329       6.988  23.321 -11.195  1.00  3.01           H  
ATOM   4885  N   LEU A 330       5.476  22.324 -13.565  1.00  2.45           N  
ATOM   4886  CA  LEU A 330       5.686  22.490 -15.010  1.00  2.45           C  
ATOM   4887  C   LEU A 330       4.550  21.996 -15.889  1.00  2.45           C  
ATOM   4888  O   LEU A 330       3.857  21.041 -15.534  1.00  2.45           O  
ATOM   4889  CB  LEU A 330       6.979  21.817 -15.419  1.00  2.45           C  
ATOM   4890  CG  LEU A 330       8.212  22.385 -14.778  1.00  2.45           C  
ATOM   4891  CD1 LEU A 330       9.381  21.594 -15.235  1.00  2.45           C  
ATOM   4892  CD2 LEU A 330       8.348  23.836 -15.168  1.00  2.45           C  
ATOM   4893  H   LEU A 330       5.818  21.506 -13.091  1.00  2.45           H  
ATOM   4894  HA  LEU A 330       5.803  23.555 -15.209  1.00  2.45           H  
ATOM   4895 1HB  LEU A 330       6.925  20.762 -15.154  1.00  2.45           H  
ATOM   4896 2HB  LEU A 330       7.089  21.892 -16.497  1.00  2.45           H  
ATOM   4897  HG  LEU A 330       8.141  22.311 -13.697  1.00  2.45           H  
ATOM   4898 1HD1 LEU A 330      10.294  21.987 -14.789  1.00  2.45           H  
ATOM   4899 2HD1 LEU A 330       9.265  20.550 -14.961  1.00  2.45           H  
ATOM   4900 3HD1 LEU A 330       9.427  21.680 -16.315  1.00  2.45           H  
ATOM   4901 1HD2 LEU A 330       9.244  24.256 -14.712  1.00  2.45           H  
ATOM   4902 2HD2 LEU A 330       8.422  23.910 -16.251  1.00  2.45           H  
ATOM   4903 3HD2 LEU A 330       7.472  24.391 -14.827  1.00  2.45           H  
ATOM   4904  N   SER A 331       4.383  22.631 -17.059  1.00  1.95           N  
ATOM   4905  CA  SER A 331       3.382  22.205 -18.035  1.00  1.95           C  
ATOM   4906  C   SER A 331       3.791  20.913 -18.684  1.00  1.95           C  
ATOM   4907  O   SER A 331       4.974  20.590 -18.709  1.00  1.95           O  
ATOM   4908  CB  SER A 331       3.231  23.252 -19.109  1.00  1.95           C  
ATOM   4909  OG  SER A 331       4.436  23.368 -19.841  1.00  1.95           O  
ATOM   4910  H   SER A 331       4.991  23.416 -17.304  1.00  1.95           H  
ATOM   4911  HA  SER A 331       2.431  22.059 -17.524  1.00  1.95           H  
ATOM   4912 1HB  SER A 331       2.419  22.975 -19.778  1.00  1.95           H  
ATOM   4913 2HB  SER A 331       2.981  24.210 -18.659  1.00  1.95           H  
ATOM   4914  HG  SER A 331       5.048  23.835 -19.218  1.00  1.95           H  
ATOM   4915  N   THR A 332       2.845  20.220 -19.300  1.00  1.57           N  
ATOM   4916  CA  THR A 332       3.136  18.933 -19.916  1.00  1.57           C  
ATOM   4917  C   THR A 332       4.099  19.050 -21.083  1.00  1.57           C  
ATOM   4918  O   THR A 332       4.904  18.151 -21.359  1.00  1.57           O  
ATOM   4919  CB  THR A 332       1.814  18.307 -20.319  1.00  1.57           C  
ATOM   4920  OG1 THR A 332       1.127  19.145 -21.259  1.00  1.57           O  
ATOM   4921  CG2 THR A 332       0.979  18.217 -19.046  1.00  1.57           C  
ATOM   4922  H   THR A 332       1.893  20.558 -19.287  1.00  1.57           H  
ATOM   4923  HA  THR A 332       3.594  18.291 -19.179  1.00  1.57           H  
ATOM   4924  HB  THR A 332       1.972  17.331 -20.754  1.00  1.57           H  
ATOM   4925  HG1 THR A 332       0.352  18.653 -21.602  1.00  1.57           H  
ATOM   4926 1HG2 THR A 332       0.025  17.802 -19.274  1.00  1.57           H  
ATOM   4927 2HG2 THR A 332       1.493  17.587 -18.315  1.00  1.57           H  
ATOM   4928 3HG2 THR A 332       0.843  19.213 -18.632  1.00  1.57           H  
ATOM   4929  N   ARG A 333       4.072  20.190 -21.739  1.00  1.31           N  
ATOM   4930  CA  ARG A 333       5.005  20.421 -22.808  1.00  1.31           C  
ATOM   4931  C   ARG A 333       6.413  20.572 -22.233  1.00  1.31           C  
ATOM   4932  O   ARG A 333       7.353  19.933 -22.708  1.00  1.31           O  
ATOM   4933  CB  ARG A 333       4.581  21.611 -23.613  1.00  1.31           C  
ATOM   4934  CG  ARG A 333       5.418  21.870 -24.744  1.00  1.31           C  
ATOM   4935  CD  ARG A 333       4.828  22.813 -25.646  1.00  1.31           C  
ATOM   4936  NE  ARG A 333       3.739  22.222 -26.344  1.00  1.31           N  
ATOM   4937  CZ  ARG A 333       2.822  22.888 -27.013  1.00  1.31           C  
ATOM   4938  NH1 ARG A 333       2.869  24.202 -27.096  1.00  1.31           N  
ATOM   4939  NH2 ARG A 333       1.876  22.187 -27.566  1.00  1.31           N  
ATOM   4940  H   ARG A 333       3.391  20.893 -21.481  1.00  1.31           H  
ATOM   4941  HA  ARG A 333       5.002  19.555 -23.469  1.00  1.31           H  
ATOM   4942 1HB  ARG A 333       3.568  21.456 -23.984  1.00  1.31           H  
ATOM   4943 2HB  ARG A 333       4.574  22.500 -22.983  1.00  1.31           H  
ATOM   4944 1HG  ARG A 333       6.400  22.220 -24.426  1.00  1.31           H  
ATOM   4945 2HG  ARG A 333       5.492  20.935 -25.271  1.00  1.31           H  
ATOM   4946 1HD  ARG A 333       4.437  23.643 -25.068  1.00  1.31           H  
ATOM   4947 2HD  ARG A 333       5.547  23.176 -26.365  1.00  1.31           H  
ATOM   4948  HE  ARG A 333       3.622  21.200 -26.324  1.00  1.31           H  
ATOM   4949 1HH1 ARG A 333       3.648  24.715 -26.655  1.00  1.31           H  
ATOM   4950 2HH1 ARG A 333       2.147  24.696 -27.606  1.00  1.31           H  
ATOM   4951 1HH2 ARG A 333       1.909  21.168 -27.443  1.00  1.31           H  
ATOM   4952 2HH2 ARG A 333       1.093  22.631 -28.051  1.00  1.31           H  
ATOM   4953  N   GLN A 334       6.558  21.370 -21.167  1.00  1.15           N  
ATOM   4954  CA  GLN A 334       7.869  21.549 -20.537  1.00  1.15           C  
ATOM   4955  C   GLN A 334       8.397  20.248 -19.943  1.00  1.15           C  
ATOM   4956  O   GLN A 334       9.592  19.957 -20.017  1.00  1.15           O  
ATOM   4957  CB  GLN A 334       7.786  22.603 -19.447  1.00  1.15           C  
ATOM   4958  CG  GLN A 334       7.606  24.020 -19.928  1.00  1.15           C  
ATOM   4959  CD  GLN A 334       7.213  24.950 -18.792  1.00  1.15           C  
ATOM   4960  OE1 GLN A 334       6.211  24.679 -18.093  1.00  1.15           O  
ATOM   4961  NE2 GLN A 334       7.972  26.023 -18.590  1.00  1.15           N  
ATOM   4962  H   GLN A 334       5.752  21.872 -20.776  1.00  1.15           H  
ATOM   4963  HA  GLN A 334       8.573  21.883 -21.302  1.00  1.15           H  
ATOM   4964 1HB  GLN A 334       6.941  22.368 -18.805  1.00  1.15           H  
ATOM   4965 2HB  GLN A 334       8.683  22.562 -18.828  1.00  1.15           H  
ATOM   4966 1HG  GLN A 334       8.550  24.371 -20.348  1.00  1.15           H  
ATOM   4967 2HG  GLN A 334       6.829  24.042 -20.691  1.00  1.15           H  
ATOM   4968 1HE2 GLN A 334       7.752  26.663 -17.851  1.00  1.15           H  
ATOM   4969 2HE2 GLN A 334       8.766  26.193 -19.174  1.00  1.15           H  
ATOM   4970  N   ARG A 335       7.487  19.452 -19.369  1.00  1.06           N  
ATOM   4971  CA  ARG A 335       7.844  18.183 -18.751  1.00  1.06           C  
ATOM   4972  C   ARG A 335       8.386  17.235 -19.828  1.00  1.06           C  
ATOM   4973  O   ARG A 335       9.397  16.552 -19.630  1.00  1.06           O  
ATOM   4974  CB  ARG A 335       6.608  17.560 -18.110  1.00  1.06           C  
ATOM   4975  CG  ARG A 335       6.027  18.300 -16.864  1.00  1.06           C  
ATOM   4976  CD  ARG A 335       4.742  17.656 -16.395  1.00  1.06           C  
ATOM   4977  NE  ARG A 335       4.087  18.401 -15.361  1.00  1.06           N  
ATOM   4978  CZ  ARG A 335       3.003  17.985 -14.708  1.00  1.06           C  
ATOM   4979  NH1 ARG A 335       2.482  16.801 -14.969  1.00  1.06           N  
ATOM   4980  NH2 ARG A 335       2.444  18.779 -13.810  1.00  1.06           N  
ATOM   4981  H   ARG A 335       6.517  19.761 -19.327  1.00  1.06           H  
ATOM   4982  HA  ARG A 335       8.608  18.353 -17.990  1.00  1.06           H  
ATOM   4983 1HB  ARG A 335       5.817  17.502 -18.848  1.00  1.06           H  
ATOM   4984 2HB  ARG A 335       6.834  16.536 -17.813  1.00  1.06           H  
ATOM   4985 1HG  ARG A 335       6.730  18.282 -16.065  1.00  1.06           H  
ATOM   4986 2HG  ARG A 335       5.839  19.309 -17.071  1.00  1.06           H  
ATOM   4987 1HD  ARG A 335       4.061  17.582 -17.212  1.00  1.06           H  
ATOM   4988 2HD  ARG A 335       4.916  16.658 -16.029  1.00  1.06           H  
ATOM   4989  HE  ARG A 335       4.409  19.348 -15.163  1.00  1.06           H  
ATOM   4990 1HH1 ARG A 335       2.884  16.202 -15.705  1.00  1.06           H  
ATOM   4991 2HH1 ARG A 335       1.667  16.490 -14.478  1.00  1.06           H  
ATOM   4992 1HH2 ARG A 335       2.846  19.695 -13.623  1.00  1.06           H  
ATOM   4993 2HH2 ARG A 335       1.608  18.495 -13.328  1.00  1.06           H  
ATOM   4994  N   SER A 336       7.757  17.256 -21.018  1.00  1.02           N  
ATOM   4995  CA  SER A 336       8.185  16.420 -22.134  1.00  1.02           C  
ATOM   4996  C   SER A 336       9.603  16.796 -22.556  1.00  1.02           C  
ATOM   4997  O   SER A 336      10.458  15.930 -22.804  1.00  1.02           O  
ATOM   4998  CB  SER A 336       7.272  16.642 -23.328  1.00  1.02           C  
ATOM   4999  OG  SER A 336       5.950  16.237 -23.096  1.00  1.02           O  
ATOM   5000  H   SER A 336       6.917  17.825 -21.135  1.00  1.02           H  
ATOM   5001  HA  SER A 336       8.166  15.374 -21.826  1.00  1.02           H  
ATOM   5002 1HB  SER A 336       7.283  17.683 -23.601  1.00  1.02           H  
ATOM   5003 2HB  SER A 336       7.665  16.102 -24.161  1.00  1.02           H  
ATOM   5004  HG  SER A 336       5.638  16.760 -22.306  1.00  1.02           H  
ATOM   5005  N   VAL A 337       9.853  18.106 -22.610  1.00  0.99           N  
ATOM   5006  CA  VAL A 337      11.146  18.629 -23.012  1.00  0.99           C  
ATOM   5007  C   VAL A 337      12.250  18.303 -22.049  1.00  0.99           C  
ATOM   5008  O   VAL A 337      13.308  17.825 -22.457  1.00  0.99           O  
ATOM   5009  CB  VAL A 337      11.082  20.145 -23.132  1.00  0.99           C  
ATOM   5010  CG1 VAL A 337      12.418  20.689 -23.338  1.00  0.99           C  
ATOM   5011  CG2 VAL A 337      10.261  20.493 -24.249  1.00  0.99           C  
ATOM   5012  H   VAL A 337       9.095  18.761 -22.400  1.00  0.99           H  
ATOM   5013  HA  VAL A 337      11.395  18.208 -23.984  1.00  0.99           H  
ATOM   5014  HB  VAL A 337      10.675  20.566 -22.218  1.00  0.99           H  
ATOM   5015 1HG1 VAL A 337      12.355  21.766 -23.425  1.00  0.99           H  
ATOM   5016 2HG1 VAL A 337      13.048  20.425 -22.504  1.00  0.99           H  
ATOM   5017 3HG1 VAL A 337      12.804  20.274 -24.218  1.00  0.99           H  
ATOM   5018 1HG2 VAL A 337      10.212  21.573 -24.328  1.00  0.99           H  
ATOM   5019 2HG2 VAL A 337      10.682  20.071 -25.159  1.00  0.99           H  
ATOM   5020 3HG2 VAL A 337       9.287  20.097 -24.080  1.00  0.99           H  
ATOM   5021  N   LEU A 338      12.020  18.550 -20.770  1.00  0.98           N  
ATOM   5022  CA  LEU A 338      13.051  18.276 -19.799  1.00  0.98           C  
ATOM   5023  C   LEU A 338      13.329  16.798 -19.675  1.00  0.98           C  
ATOM   5024  O   LEU A 338      14.487  16.395 -19.561  1.00  0.98           O  
ATOM   5025  CB  LEU A 338      12.668  18.860 -18.465  1.00  0.98           C  
ATOM   5026  CG  LEU A 338      12.684  20.352 -18.424  1.00  0.98           C  
ATOM   5027  CD1 LEU A 338      12.107  20.787 -17.131  1.00  0.98           C  
ATOM   5028  CD2 LEU A 338      14.122  20.836 -18.592  1.00  0.98           C  
ATOM   5029  H   LEU A 338      11.124  18.944 -20.478  1.00  0.98           H  
ATOM   5030  HA  LEU A 338      13.964  18.767 -20.128  1.00  0.98           H  
ATOM   5031 1HB  LEU A 338      11.660  18.523 -18.208  1.00  0.98           H  
ATOM   5032 2HB  LEU A 338      13.360  18.495 -17.721  1.00  0.98           H  
ATOM   5033  HG  LEU A 338      12.062  20.750 -19.230  1.00  0.98           H  
ATOM   5034 1HD1 LEU A 338      12.091  21.875 -17.077  1.00  0.98           H  
ATOM   5035 2HD1 LEU A 338      11.103  20.392 -17.078  1.00  0.98           H  
ATOM   5036 3HD1 LEU A 338      12.704  20.388 -16.307  1.00  0.98           H  
ATOM   5037 1HD2 LEU A 338      14.151  21.925 -18.562  1.00  0.98           H  
ATOM   5038 2HD2 LEU A 338      14.733  20.430 -17.776  1.00  0.98           H  
ATOM   5039 3HD2 LEU A 338      14.512  20.487 -19.540  1.00  0.98           H  
ATOM   5040  N   ALA A 339      12.289  15.959 -19.732  1.00  0.99           N  
ATOM   5041  CA  ALA A 339      12.551  14.537 -19.640  1.00  0.99           C  
ATOM   5042  C   ALA A 339      13.434  14.109 -20.803  1.00  0.99           C  
ATOM   5043  O   ALA A 339      14.417  13.388 -20.613  1.00  0.99           O  
ATOM   5044  CB  ALA A 339      11.258  13.755 -19.653  1.00  0.99           C  
ATOM   5045  H   ALA A 339      11.327  16.294 -19.818  1.00  0.99           H  
ATOM   5046  HA  ALA A 339      13.084  14.347 -18.712  1.00  0.99           H  
ATOM   5047 1HB  ALA A 339      11.488  12.703 -19.579  1.00  0.99           H  
ATOM   5048 2HB  ALA A 339      10.628  14.050 -18.816  1.00  0.99           H  
ATOM   5049 3HB  ALA A 339      10.727  13.950 -20.584  1.00  0.99           H  
ATOM   5050  N   THR A 340      13.133  14.632 -21.996  1.00  1.00           N  
ATOM   5051  CA  THR A 340      13.890  14.329 -23.195  1.00  1.00           C  
ATOM   5052  C   THR A 340      15.324  14.824 -23.094  1.00  1.00           C  
ATOM   5053  O   THR A 340      16.275  14.100 -23.405  1.00  1.00           O  
ATOM   5054  CB  THR A 340      13.206  14.971 -24.399  1.00  1.00           C  
ATOM   5055  OG1 THR A 340      11.893  14.411 -24.560  1.00  1.00           O  
ATOM   5056  CG2 THR A 340      14.002  14.776 -25.617  1.00  1.00           C  
ATOM   5057  H   THR A 340      12.312  15.233 -22.097  1.00  1.00           H  
ATOM   5058  HA  THR A 340      13.907  13.250 -23.331  1.00  1.00           H  
ATOM   5059  HB  THR A 340      13.101  16.032 -24.220  1.00  1.00           H  
ATOM   5060  HG1 THR A 340      11.320  14.727 -23.818  1.00  1.00           H  
ATOM   5061 1HG2 THR A 340      13.504  15.254 -26.456  1.00  1.00           H  
ATOM   5062 2HG2 THR A 340      14.983  15.222 -25.475  1.00  1.00           H  
ATOM   5063 3HG2 THR A 340      14.104  13.711 -25.800  1.00  1.00           H  
ATOM   5064  N   ALA A 341      15.480  16.063 -22.649  1.00  1.02           N  
ATOM   5065  CA  ALA A 341      16.788  16.654 -22.517  1.00  1.02           C  
ATOM   5066  C   ALA A 341      17.630  15.833 -21.540  1.00  1.02           C  
ATOM   5067  O   ALA A 341      18.803  15.540 -21.801  1.00  1.02           O  
ATOM   5068  CB  ALA A 341      16.622  18.082 -22.058  1.00  1.02           C  
ATOM   5069  H   ALA A 341      14.659  16.615 -22.414  1.00  1.02           H  
ATOM   5070  HA  ALA A 341      17.274  16.636 -23.491  1.00  1.02           H  
ATOM   5071 1HB  ALA A 341      17.570  18.554 -21.978  1.00  1.02           H  
ATOM   5072 2HB  ALA A 341      16.016  18.622 -22.775  1.00  1.02           H  
ATOM   5073 3HB  ALA A 341      16.124  18.085 -21.093  1.00  1.02           H  
ATOM   5074  N   GLY A 342      16.991  15.366 -20.463  1.00  1.04           N  
ATOM   5075  CA  GLY A 342      17.630  14.524 -19.467  1.00  1.04           C  
ATOM   5076  C   GLY A 342      18.128  13.231 -20.108  1.00  1.04           C  
ATOM   5077  O   GLY A 342      19.292  12.850 -19.942  1.00  1.04           O  
ATOM   5078  H   GLY A 342      16.022  15.637 -20.296  1.00  1.04           H  
ATOM   5079 1HA  GLY A 342      18.458  15.063 -19.008  1.00  1.04           H  
ATOM   5080 2HA  GLY A 342      16.909  14.297 -18.681  1.00  1.04           H  
ATOM   5081  N   ARG A 343      17.256  12.585 -20.892  1.00  1.05           N  
ATOM   5082  CA  ARG A 343      17.568  11.323 -21.566  1.00  1.05           C  
ATOM   5083  C   ARG A 343      18.751  11.448 -22.518  1.00  1.05           C  
ATOM   5084  O   ARG A 343      19.496  10.487 -22.722  1.00  1.05           O  
ATOM   5085  CB  ARG A 343      16.372  10.816 -22.365  1.00  1.05           C  
ATOM   5086  CG  ARG A 343      15.201  10.332 -21.544  1.00  1.05           C  
ATOM   5087  CD  ARG A 343      14.041   9.938 -22.391  1.00  1.05           C  
ATOM   5088  NE  ARG A 343      14.296   8.695 -23.113  1.00  1.05           N  
ATOM   5089  CZ  ARG A 343      13.466   8.144 -24.022  1.00  1.05           C  
ATOM   5090  NH1 ARG A 343      12.328   8.732 -24.324  1.00  1.05           N  
ATOM   5091  NH2 ARG A 343      13.795   7.006 -24.610  1.00  1.05           N  
ATOM   5092  H   ARG A 343      16.314  12.971 -20.987  1.00  1.05           H  
ATOM   5093  HA  ARG A 343      17.814  10.586 -20.805  1.00  1.05           H  
ATOM   5094 1HB  ARG A 343      16.010  11.611 -23.011  1.00  1.05           H  
ATOM   5095 2HB  ARG A 343      16.690   9.999 -23.009  1.00  1.05           H  
ATOM   5096 1HG  ARG A 343      15.521   9.449 -21.018  1.00  1.05           H  
ATOM   5097 2HG  ARG A 343      14.892  11.076 -20.829  1.00  1.05           H  
ATOM   5098 1HD  ARG A 343      13.151   9.813 -21.782  1.00  1.05           H  
ATOM   5099 2HD  ARG A 343      13.864  10.724 -23.124  1.00  1.05           H  
ATOM   5100  HE  ARG A 343      15.158   8.205 -22.915  1.00  1.05           H  
ATOM   5101 1HH1 ARG A 343      12.072   9.599 -23.875  1.00  1.05           H  
ATOM   5102 2HH1 ARG A 343      11.710   8.307 -24.999  1.00  1.05           H  
ATOM   5103 1HH2 ARG A 343      14.667   6.549 -24.376  1.00  1.05           H  
ATOM   5104 2HH2 ARG A 343      13.175   6.587 -25.286  1.00  1.05           H  
ATOM   5105  N   PHE A 344      18.947  12.635 -23.083  1.00  1.06           N  
ATOM   5106  CA  PHE A 344      20.042  12.838 -24.014  1.00  1.06           C  
ATOM   5107  C   PHE A 344      21.290  13.445 -23.369  1.00  1.06           C  
ATOM   5108  O   PHE A 344      22.211  13.844 -24.071  1.00  1.06           O  
ATOM   5109  CB  PHE A 344      19.587  13.726 -25.152  1.00  1.06           C  
ATOM   5110  CG  PHE A 344      18.512  13.112 -26.002  1.00  1.06           C  
ATOM   5111  CD1 PHE A 344      18.506  11.756 -26.270  1.00  1.06           C  
ATOM   5112  CD2 PHE A 344      17.504  13.890 -26.533  1.00  1.06           C  
ATOM   5113  CE1 PHE A 344      17.510  11.197 -27.050  1.00  1.06           C  
ATOM   5114  CE2 PHE A 344      16.522  13.339 -27.316  1.00  1.06           C  
ATOM   5115  CZ  PHE A 344      16.517  11.992 -27.576  1.00  1.06           C  
ATOM   5116  H   PHE A 344      18.281  13.390 -22.903  1.00  1.06           H  
ATOM   5117  HA  PHE A 344      20.319  11.870 -24.428  1.00  1.06           H  
ATOM   5118 1HB  PHE A 344      19.196  14.659 -24.739  1.00  1.06           H  
ATOM   5119 2HB  PHE A 344      20.437  13.976 -25.792  1.00  1.06           H  
ATOM   5120  HD1 PHE A 344      19.295  11.127 -25.855  1.00  1.06           H  
ATOM   5121  HD2 PHE A 344      17.493  14.957 -26.324  1.00  1.06           H  
ATOM   5122  HE1 PHE A 344      17.517  10.127 -27.254  1.00  1.06           H  
ATOM   5123  HE2 PHE A 344      15.744  13.971 -27.734  1.00  1.06           H  
ATOM   5124  HZ  PHE A 344      15.734  11.560 -28.201  1.00  1.06           H  
ATOM   5125  N   GLY A 345      21.338  13.528 -22.037  1.00  1.07           N  
ATOM   5126  CA  GLY A 345      22.540  14.023 -21.365  1.00  1.07           C  
ATOM   5127  C   GLY A 345      22.767  15.532 -21.476  1.00  1.07           C  
ATOM   5128  O   GLY A 345      23.900  16.005 -21.367  1.00  1.07           O  
ATOM   5129  H   GLY A 345      20.548  13.220 -21.466  1.00  1.07           H  
ATOM   5130 1HA  GLY A 345      22.476  13.754 -20.310  1.00  1.07           H  
ATOM   5131 2HA  GLY A 345      23.405  13.498 -21.763  1.00  1.07           H  
ATOM   5132  N   VAL A 346      21.702  16.286 -21.694  1.00  1.08           N  
ATOM   5133  CA  VAL A 346      21.783  17.729 -21.858  1.00  1.08           C  
ATOM   5134  C   VAL A 346      22.263  18.524 -20.666  1.00  1.08           C  
ATOM   5135  O   VAL A 346      21.803  18.348 -19.533  1.00  1.08           O  
ATOM   5136  CB  VAL A 346      20.410  18.265 -22.260  1.00  1.08           C  
ATOM   5137  CG1 VAL A 346      20.353  19.765 -22.228  1.00  1.08           C  
ATOM   5138  CG2 VAL A 346      20.124  17.818 -23.652  1.00  1.08           C  
ATOM   5139  H   VAL A 346      20.780  15.850 -21.758  1.00  1.08           H  
ATOM   5140  HA  VAL A 346      22.470  17.919 -22.684  1.00  1.08           H  
ATOM   5141  HB  VAL A 346      19.674  17.891 -21.573  1.00  1.08           H  
ATOM   5142 1HG1 VAL A 346      19.366  20.102 -22.534  1.00  1.08           H  
ATOM   5143 2HG1 VAL A 346      20.543  20.112 -21.235  1.00  1.08           H  
ATOM   5144 3HG1 VAL A 346      21.075  20.162 -22.879  1.00  1.08           H  
ATOM   5145 1HG2 VAL A 346      19.150  18.183 -23.970  1.00  1.08           H  
ATOM   5146 2HG2 VAL A 346      20.890  18.228 -24.288  1.00  1.08           H  
ATOM   5147 3HG2 VAL A 346      20.144  16.728 -23.698  1.00  1.08           H  
ATOM   5148  N   ASN A 347      23.170  19.463 -20.934  1.00  1.06           N  
ATOM   5149  CA  ASN A 347      23.623  20.351 -19.887  1.00  1.06           C  
ATOM   5150  C   ASN A 347      22.501  21.319 -19.616  1.00  1.06           C  
ATOM   5151  O   ASN A 347      22.475  22.421 -20.161  1.00  1.06           O  
ATOM   5152  CB  ASN A 347      24.872  21.105 -20.318  1.00  1.06           C  
ATOM   5153  CG  ASN A 347      25.432  22.022 -19.243  1.00  1.06           C  
ATOM   5154  OD1 ASN A 347      24.665  22.605 -18.450  1.00  1.06           O  
ATOM   5155  ND2 ASN A 347      26.735  22.167 -19.213  1.00  1.06           N  
ATOM   5156  H   ASN A 347      23.537  19.553 -21.872  1.00  1.06           H  
ATOM   5157  HA  ASN A 347      23.818  19.780 -18.978  1.00  1.06           H  
ATOM   5158 1HB  ASN A 347      25.644  20.387 -20.602  1.00  1.06           H  
ATOM   5159 2HB  ASN A 347      24.643  21.702 -21.203  1.00  1.06           H  
ATOM   5160 1HD2 ASN A 347      27.161  22.765 -18.532  1.00  1.06           H  
ATOM   5161 2HD2 ASN A 347      27.308  21.681 -19.875  1.00  1.06           H  
ATOM   5162  N   LEU A 348      21.597  20.901 -18.738  1.00  1.04           N  
ATOM   5163  CA  LEU A 348      20.412  21.669 -18.412  1.00  1.04           C  
ATOM   5164  C   LEU A 348      20.696  23.003 -17.759  1.00  1.04           C  
ATOM   5165  O   LEU A 348      19.919  23.939 -17.936  1.00  1.04           O  
ATOM   5166  CB  LEU A 348      19.422  20.821 -17.607  1.00  1.04           C  
ATOM   5167  CG  LEU A 348      18.732  19.745 -18.466  1.00  1.04           C  
ATOM   5168  CD1 LEU A 348      17.865  18.831 -17.620  1.00  1.04           C  
ATOM   5169  CD2 LEU A 348      17.889  20.467 -19.492  1.00  1.04           C  
ATOM   5170  H   LEU A 348      21.714  19.955 -18.377  1.00  1.04           H  
ATOM   5171  HA  LEU A 348      19.907  21.876 -19.345  1.00  1.04           H  
ATOM   5172 1HB  LEU A 348      19.955  20.326 -16.798  1.00  1.04           H  
ATOM   5173 2HB  LEU A 348      18.656  21.469 -17.184  1.00  1.04           H  
ATOM   5174  HG  LEU A 348      19.479  19.130 -18.964  1.00  1.04           H  
ATOM   5175 1HD1 LEU A 348      17.382  18.089 -18.261  1.00  1.04           H  
ATOM   5176 2HD1 LEU A 348      18.480  18.320 -16.882  1.00  1.04           H  
ATOM   5177 3HD1 LEU A 348      17.094  19.411 -17.104  1.00  1.04           H  
ATOM   5178 1HD2 LEU A 348      17.397  19.761 -20.102  1.00  1.04           H  
ATOM   5179 2HD2 LEU A 348      17.146  21.077 -18.981  1.00  1.04           H  
ATOM   5180 3HD2 LEU A 348      18.519  21.103 -20.106  1.00  1.04           H  
ATOM   5181  N   SER A 349      21.797  23.140 -17.021  1.00  1.00           N  
ATOM   5182  CA  SER A 349      22.052  24.453 -16.442  1.00  1.00           C  
ATOM   5183  C   SER A 349      22.253  25.461 -17.579  1.00  1.00           C  
ATOM   5184  O   SER A 349      21.648  26.536 -17.586  1.00  1.00           O  
ATOM   5185  CB  SER A 349      23.275  24.422 -15.547  1.00  1.00           C  
ATOM   5186  OG  SER A 349      23.060  23.615 -14.417  1.00  1.00           O  
ATOM   5187  H   SER A 349      22.434  22.367 -16.888  1.00  1.00           H  
ATOM   5188  HA  SER A 349      21.185  24.757 -15.855  1.00  1.00           H  
ATOM   5189 1HB  SER A 349      24.125  24.039 -16.113  1.00  1.00           H  
ATOM   5190 2HB  SER A 349      23.522  25.435 -15.235  1.00  1.00           H  
ATOM   5191  HG  SER A 349      23.884  23.632 -13.921  1.00  1.00           H  
ATOM   5192  N   HIS A 350      23.041  25.078 -18.589  1.00  0.94           N  
ATOM   5193  CA  HIS A 350      23.256  25.943 -19.745  1.00  0.94           C  
ATOM   5194  C   HIS A 350      22.010  26.068 -20.591  1.00  0.94           C  
ATOM   5195  O   HIS A 350      21.578  27.171 -20.926  1.00  0.94           O  
ATOM   5196  CB  HIS A 350      24.402  25.439 -20.624  1.00  0.94           C  
ATOM   5197  CG  HIS A 350      24.560  26.239 -21.898  1.00  0.94           C  
ATOM   5198  ND1 HIS A 350      24.891  27.561 -21.901  1.00  0.94           N  
ATOM   5199  CD2 HIS A 350      24.440  25.881 -23.202  1.00  0.94           C  
ATOM   5200  CE1 HIS A 350      24.976  27.995 -23.154  1.00  0.94           C  
ATOM   5201  NE2 HIS A 350      24.705  27.002 -23.961  1.00  0.94           N  
ATOM   5202  H   HIS A 350      23.504  24.168 -18.552  1.00  0.94           H  
ATOM   5203  HA  HIS A 350      23.517  26.943 -19.401  1.00  0.94           H  
ATOM   5204 1HB  HIS A 350      25.340  25.479 -20.069  1.00  0.94           H  
ATOM   5205 2HB  HIS A 350      24.224  24.397 -20.892  1.00  0.94           H  
ATOM   5206  HD2 HIS A 350      24.185  24.901 -23.570  1.00  0.94           H  
ATOM   5207  HE1 HIS A 350      25.212  29.002 -23.477  1.00  0.94           H  
ATOM   5208  HE2 HIS A 350      24.691  27.087 -25.004  1.00  0.94           H  
ATOM   5209  N   ALA A 351      21.429  24.931 -20.949  1.00  0.88           N  
ATOM   5210  CA  ALA A 351      20.286  24.914 -21.838  1.00  0.88           C  
ATOM   5211  C   ALA A 351      19.135  25.724 -21.244  1.00  0.88           C  
ATOM   5212  O   ALA A 351      18.446  26.460 -21.956  1.00  0.88           O  
ATOM   5213  CB  ALA A 351      19.901  23.480 -22.095  1.00  0.88           C  
ATOM   5214  H   ALA A 351      21.807  24.049 -20.612  1.00  0.88           H  
ATOM   5215  HA  ALA A 351      20.581  25.376 -22.780  1.00  0.88           H  
ATOM   5216 1HB  ALA A 351      19.114  23.436 -22.773  1.00  0.88           H  
ATOM   5217 2HB  ALA A 351      20.753  22.946 -22.518  1.00  0.88           H  
ATOM   5218 3HB  ALA A 351      19.610  23.020 -21.178  1.00  0.88           H  
ATOM   5219  N   GLY A 352      18.977  25.631 -19.919  1.00  0.82           N  
ATOM   5220  CA  GLY A 352      17.991  26.375 -19.167  1.00  0.82           C  
ATOM   5221  C   GLY A 352      18.241  27.870 -19.302  1.00  0.82           C  
ATOM   5222  O   GLY A 352      17.333  28.622 -19.652  1.00  0.82           O  
ATOM   5223  H   GLY A 352      19.563  24.999 -19.383  1.00  0.82           H  
ATOM   5224 1HA  GLY A 352      16.992  26.128 -19.524  1.00  0.82           H  
ATOM   5225 2HA  GLY A 352      18.051  26.084 -18.118  1.00  0.82           H  
ATOM   5226  N   GLN A 353      19.471  28.316 -19.031  1.00  0.76           N  
ATOM   5227  CA  GLN A 353      19.759  29.745 -19.116  1.00  0.76           C  
ATOM   5228  C   GLN A 353      19.601  30.277 -20.541  1.00  0.76           C  
ATOM   5229  O   GLN A 353      19.118  31.399 -20.741  1.00  0.76           O  
ATOM   5230  CB  GLN A 353      21.158  30.020 -18.583  1.00  0.76           C  
ATOM   5231  CG  GLN A 353      21.288  29.762 -17.084  1.00  0.76           C  
ATOM   5232  CD  GLN A 353      20.410  30.658 -16.262  1.00  0.76           C  
ATOM   5233  OE1 GLN A 353      20.417  31.868 -16.459  1.00  0.76           O  
ATOM   5234  NE2 GLN A 353      19.642  30.085 -15.341  1.00  0.76           N  
ATOM   5235  H   GLN A 353      20.211  27.670 -18.739  1.00  0.76           H  
ATOM   5236  HA  GLN A 353      19.045  30.272 -18.483  1.00  0.76           H  
ATOM   5237 1HB  GLN A 353      21.877  29.370 -19.100  1.00  0.76           H  
ATOM   5238 2HB  GLN A 353      21.443  31.048 -18.796  1.00  0.76           H  
ATOM   5239 1HG  GLN A 353      20.985  28.746 -16.886  1.00  0.76           H  
ATOM   5240 2HG  GLN A 353      22.327  29.905 -16.788  1.00  0.76           H  
ATOM   5241 1HE2 GLN A 353      19.024  30.642 -14.777  1.00  0.76           H  
ATOM   5242 2HE2 GLN A 353      19.664  29.094 -15.218  1.00  0.76           H  
ATOM   5243  N   VAL A 354      19.942  29.462 -21.540  1.00  0.71           N  
ATOM   5244  CA  VAL A 354      19.752  29.890 -22.915  1.00  0.71           C  
ATOM   5245  C   VAL A 354      18.272  30.080 -23.158  1.00  0.71           C  
ATOM   5246  O   VAL A 354      17.868  31.065 -23.780  1.00  0.71           O  
ATOM   5247  CB  VAL A 354      20.358  28.902 -23.922  1.00  0.71           C  
ATOM   5248  CG1 VAL A 354      19.942  29.275 -25.353  1.00  0.71           C  
ATOM   5249  CG2 VAL A 354      21.844  28.980 -23.815  1.00  0.71           C  
ATOM   5250  H   VAL A 354      20.359  28.552 -21.335  1.00  0.71           H  
ATOM   5251  HA  VAL A 354      20.256  30.848 -23.051  1.00  0.71           H  
ATOM   5252  HB  VAL A 354      20.005  27.889 -23.704  1.00  0.71           H  
ATOM   5253 1HG1 VAL A 354      20.389  28.572 -26.054  1.00  0.71           H  
ATOM   5254 2HG1 VAL A 354      18.860  29.241 -25.447  1.00  0.71           H  
ATOM   5255 3HG1 VAL A 354      20.293  30.270 -25.573  1.00  0.71           H  
ATOM   5256 1HG2 VAL A 354      22.296  28.290 -24.526  1.00  0.71           H  
ATOM   5257 2HG2 VAL A 354      22.170  29.995 -24.032  1.00  0.71           H  
ATOM   5258 3HG2 VAL A 354      22.150  28.718 -22.804  1.00  0.71           H  
ATOM   5259  N   ALA A 355      17.448  29.149 -22.667  1.00  0.68           N  
ATOM   5260  CA  ALA A 355      16.012  29.282 -22.815  1.00  0.68           C  
ATOM   5261  C   ALA A 355      15.504  30.550 -22.153  1.00  0.68           C  
ATOM   5262  O   ALA A 355      14.682  31.265 -22.730  1.00  0.68           O  
ATOM   5263  CB  ALA A 355      15.316  28.078 -22.215  1.00  0.68           C  
ATOM   5264  H   ALA A 355      17.826  28.327 -22.191  1.00  0.68           H  
ATOM   5265  HA  ALA A 355      15.783  29.352 -23.871  1.00  0.68           H  
ATOM   5266 1HB  ALA A 355      14.257  28.174 -22.356  1.00  0.68           H  
ATOM   5267 2HB  ALA A 355      15.673  27.177 -22.703  1.00  0.68           H  
ATOM   5268 3HB  ALA A 355      15.530  28.015 -21.161  1.00  0.68           H  
ATOM   5269  N   GLU A 356      16.025  30.897 -20.973  1.00  0.66           N  
ATOM   5270  CA  GLU A 356      15.524  32.117 -20.356  1.00  0.66           C  
ATOM   5271  C   GLU A 356      15.881  33.332 -21.209  1.00  0.66           C  
ATOM   5272  O   GLU A 356      15.033  34.198 -21.433  1.00  0.66           O  
ATOM   5273  CB  GLU A 356      16.047  32.296 -18.923  1.00  0.66           C  
ATOM   5274  CG  GLU A 356      15.479  31.290 -17.909  1.00  0.66           C  
ATOM   5275  CD  GLU A 356      15.923  31.537 -16.465  1.00  0.66           C  
ATOM   5276  OE1 GLU A 356      16.626  32.503 -16.207  1.00  0.66           O  
ATOM   5277  OE2 GLU A 356      15.549  30.755 -15.617  1.00  0.66           O  
ATOM   5278  H   GLU A 356      16.705  30.292 -20.508  1.00  0.66           H  
ATOM   5279  HA  GLU A 356      14.439  32.051 -20.306  1.00  0.66           H  
ATOM   5280 1HB  GLU A 356      17.135  32.192 -18.921  1.00  0.66           H  
ATOM   5281 2HB  GLU A 356      15.814  33.301 -18.574  1.00  0.66           H  
ATOM   5282 1HG  GLU A 356      14.391  31.322 -17.955  1.00  0.66           H  
ATOM   5283 2HG  GLU A 356      15.796  30.291 -18.210  1.00  0.66           H  
ATOM   5284  N   LEU A 357      17.101  33.360 -21.755  1.00  0.64           N  
ATOM   5285  CA  LEU A 357      17.513  34.468 -22.615  1.00  0.64           C  
ATOM   5286  C   LEU A 357      16.758  34.497 -23.924  1.00  0.64           C  
ATOM   5287  O   LEU A 357      16.439  35.563 -24.455  1.00  0.64           O  
ATOM   5288  CB  LEU A 357      19.004  34.398 -22.906  1.00  0.64           C  
ATOM   5289  CG  LEU A 357      19.872  34.702 -21.776  1.00  0.64           C  
ATOM   5290  CD1 LEU A 357      21.310  34.449 -22.165  1.00  0.64           C  
ATOM   5291  CD2 LEU A 357      19.642  36.137 -21.409  1.00  0.64           C  
ATOM   5292  H   LEU A 357      17.762  32.610 -21.540  1.00  0.64           H  
ATOM   5293  HA  LEU A 357      17.310  35.397 -22.083  1.00  0.64           H  
ATOM   5294 1HB  LEU A 357      19.237  33.384 -23.218  1.00  0.64           H  
ATOM   5295 2HB  LEU A 357      19.243  35.081 -23.721  1.00  0.64           H  
ATOM   5296  HG  LEU A 357      19.625  34.056 -20.928  1.00  0.64           H  
ATOM   5297 1HD1 LEU A 357      21.964  34.688 -21.322  1.00  0.64           H  
ATOM   5298 2HD1 LEU A 357      21.431  33.399 -22.442  1.00  0.64           H  
ATOM   5299 3HD1 LEU A 357      21.559  35.073 -23.005  1.00  0.64           H  
ATOM   5300 1HD2 LEU A 357      20.249  36.370 -20.592  1.00  0.64           H  
ATOM   5301 2HD2 LEU A 357      19.890  36.780 -22.249  1.00  0.64           H  
ATOM   5302 3HD2 LEU A 357      18.599  36.284 -21.135  1.00  0.64           H  
ATOM   5303  N   SER A 358      16.456  33.324 -24.458  1.00  0.62           N  
ATOM   5304  CA  SER A 358      15.759  33.247 -25.718  1.00  0.62           C  
ATOM   5305  C   SER A 358      14.389  33.872 -25.521  1.00  0.62           C  
ATOM   5306  O   SER A 358      13.929  34.665 -26.346  1.00  0.62           O  
ATOM   5307  CB  SER A 358      15.641  31.803 -26.122  1.00  0.62           C  
ATOM   5308  OG  SER A 358      16.916  31.254 -26.296  1.00  0.62           O  
ATOM   5309  H   SER A 358      16.748  32.467 -23.996  1.00  0.62           H  
ATOM   5310  HA  SER A 358      16.310  33.807 -26.471  1.00  0.62           H  
ATOM   5311 1HB  SER A 358      15.093  31.244 -25.368  1.00  0.62           H  
ATOM   5312 2HB  SER A 358      15.097  31.734 -27.044  1.00  0.62           H  
ATOM   5313  HG  SER A 358      17.357  31.348 -25.423  1.00  0.62           H  
ATOM   5314  N   ARG A 359      13.760  33.552 -24.384  1.00  0.62           N  
ATOM   5315  CA  ARG A 359      12.463  34.100 -24.028  1.00  0.62           C  
ATOM   5316  C   ARG A 359      12.548  35.616 -23.812  1.00  0.62           C  
ATOM   5317  O   ARG A 359      11.684  36.349 -24.296  1.00  0.62           O  
ATOM   5318  CB  ARG A 359      11.940  33.401 -22.778  1.00  0.62           C  
ATOM   5319  CG  ARG A 359      11.530  31.935 -23.009  1.00  0.62           C  
ATOM   5320  CD  ARG A 359      11.300  31.201 -21.730  1.00  0.62           C  
ATOM   5321  NE  ARG A 359      10.161  31.691 -20.977  1.00  0.62           N  
ATOM   5322  CZ  ARG A 359       8.889  31.265 -21.140  1.00  0.62           C  
ATOM   5323  NH1 ARG A 359       8.595  30.339 -22.039  1.00  0.62           N  
ATOM   5324  NH2 ARG A 359       7.927  31.775 -20.384  1.00  0.62           N  
ATOM   5325  H   ARG A 359      14.193  32.880 -23.748  1.00  0.62           H  
ATOM   5326  HA  ARG A 359      11.771  33.901 -24.843  1.00  0.62           H  
ATOM   5327 1HB  ARG A 359      12.703  33.409 -22.007  1.00  0.62           H  
ATOM   5328 2HB  ARG A 359      11.074  33.938 -22.392  1.00  0.62           H  
ATOM   5329 1HG  ARG A 359      10.604  31.907 -23.584  1.00  0.62           H  
ATOM   5330 2HG  ARG A 359      12.308  31.416 -23.568  1.00  0.62           H  
ATOM   5331 1HD  ARG A 359      11.137  30.153 -21.943  1.00  0.62           H  
ATOM   5332 2HD  ARG A 359      12.188  31.302 -21.107  1.00  0.62           H  
ATOM   5333  HE  ARG A 359      10.336  32.397 -20.276  1.00  0.62           H  
ATOM   5334 1HH1 ARG A 359       9.323  29.933 -22.642  1.00  0.62           H  
ATOM   5335 2HH1 ARG A 359       7.643  30.028 -22.144  1.00  0.62           H  
ATOM   5336 1HH2 ARG A 359       8.148  32.479 -19.691  1.00  0.62           H  
ATOM   5337 2HH2 ARG A 359       6.975  31.459 -20.495  1.00  0.62           H  
ATOM   5338  N   GLU A 360      13.624  36.113 -23.164  1.00  0.61           N  
ATOM   5339  CA  GLU A 360      13.731  37.563 -22.965  1.00  0.61           C  
ATOM   5340  C   GLU A 360      13.804  38.276 -24.320  1.00  0.61           C  
ATOM   5341  O   GLU A 360      13.122  39.279 -24.546  1.00  0.61           O  
ATOM   5342  CB  GLU A 360      15.012  37.957 -22.185  1.00  0.61           C  
ATOM   5343  CG  GLU A 360      15.121  37.581 -20.687  1.00  0.61           C  
ATOM   5344  CD  GLU A 360      16.502  38.010 -20.052  1.00  0.61           C  
ATOM   5345  OE1 GLU A 360      17.305  38.611 -20.759  1.00  0.61           O  
ATOM   5346  OE2 GLU A 360      16.737  37.704 -18.892  1.00  0.61           O  
ATOM   5347  H   GLU A 360      14.318  35.480 -22.765  1.00  0.61           H  
ATOM   5348  HA  GLU A 360      12.848  37.913 -22.431  1.00  0.61           H  
ATOM   5349 1HB  GLU A 360      15.873  37.505 -22.680  1.00  0.61           H  
ATOM   5350 2HB  GLU A 360      15.147  39.037 -22.253  1.00  0.61           H  
ATOM   5351 1HG  GLU A 360      14.315  38.070 -20.142  1.00  0.61           H  
ATOM   5352 2HG  GLU A 360      14.996  36.513 -20.579  1.00  0.61           H  
ATOM   5353  N   LEU A 361      14.598  37.726 -25.242  1.00  0.61           N  
ATOM   5354  CA  LEU A 361      14.756  38.322 -26.563  1.00  0.61           C  
ATOM   5355  C   LEU A 361      13.458  38.253 -27.359  1.00  0.61           C  
ATOM   5356  O   LEU A 361      13.055  39.236 -27.984  1.00  0.61           O  
ATOM   5357  CB  LEU A 361      15.869  37.584 -27.308  1.00  0.61           C  
ATOM   5358  CG  LEU A 361      17.318  37.786 -26.807  1.00  0.61           C  
ATOM   5359  CD1 LEU A 361      18.227  36.762 -27.484  1.00  0.61           C  
ATOM   5360  CD2 LEU A 361      17.788  39.196 -27.152  1.00  0.61           C  
ATOM   5361  H   LEU A 361      15.134  36.890 -25.002  1.00  0.61           H  
ATOM   5362  HA  LEU A 361      15.037  39.366 -26.440  1.00  0.61           H  
ATOM   5363 1HB  LEU A 361      15.659  36.523 -27.211  1.00  0.61           H  
ATOM   5364 2HB  LEU A 361      15.828  37.849 -28.364  1.00  0.61           H  
ATOM   5365  HG  LEU A 361      17.361  37.628 -25.726  1.00  0.61           H  
ATOM   5366 1HD1 LEU A 361      19.240  36.893 -27.125  1.00  0.61           H  
ATOM   5367 2HD1 LEU A 361      17.883  35.759 -27.234  1.00  0.61           H  
ATOM   5368 3HD1 LEU A 361      18.199  36.894 -28.564  1.00  0.61           H  
ATOM   5369 1HD2 LEU A 361      18.812  39.320 -26.810  1.00  0.61           H  
ATOM   5370 2HD2 LEU A 361      17.751  39.341 -28.231  1.00  0.61           H  
ATOM   5371 3HD2 LEU A 361      17.144  39.928 -26.662  1.00  0.61           H  
ATOM   5372  N   PHE A 362      12.768  37.112 -27.284  1.00  0.62           N  
ATOM   5373  CA  PHE A 362      11.505  36.909 -27.985  1.00  0.62           C  
ATOM   5374  C   PHE A 362      10.490  37.949 -27.554  1.00  0.62           C  
ATOM   5375  O   PHE A 362       9.876  38.621 -28.390  1.00  0.62           O  
ATOM   5376  CB  PHE A 362      10.949  35.532 -27.654  1.00  0.62           C  
ATOM   5377  CG  PHE A 362       9.646  35.169 -28.289  1.00  0.62           C  
ATOM   5378  CD1 PHE A 362       9.598  34.569 -29.526  1.00  0.62           C  
ATOM   5379  CD2 PHE A 362       8.454  35.445 -27.647  1.00  0.62           C  
ATOM   5380  CE1 PHE A 362       8.401  34.239 -30.080  1.00  0.62           C  
ATOM   5381  CE2 PHE A 362       7.256  35.128 -28.220  1.00  0.62           C  
ATOM   5382  CZ  PHE A 362       7.226  34.522 -29.429  1.00  0.62           C  
ATOM   5383  H   PHE A 362      13.148  36.333 -26.748  1.00  0.62           H  
ATOM   5384  HA  PHE A 362      11.675  37.000 -29.056  1.00  0.62           H  
ATOM   5385 1HB  PHE A 362      11.678  34.810 -27.936  1.00  0.62           H  
ATOM   5386 2HB  PHE A 362      10.824  35.452 -26.578  1.00  0.62           H  
ATOM   5387  HD1 PHE A 362      10.521  34.349 -30.053  1.00  0.62           H  
ATOM   5388  HD2 PHE A 362       8.475  35.928 -26.668  1.00  0.62           H  
ATOM   5389  HE1 PHE A 362       8.377  33.758 -31.040  1.00  0.62           H  
ATOM   5390  HE2 PHE A 362       6.327  35.354 -27.704  1.00  0.62           H  
ATOM   5391  HZ  PHE A 362       6.267  34.264 -29.874  1.00  0.62           H  
ATOM   5392  N   ASP A 363      10.305  38.078 -26.234  1.00  0.63           N  
ATOM   5393  CA  ASP A 363       9.335  39.016 -25.700  1.00  0.63           C  
ATOM   5394  C   ASP A 363       9.671  40.450 -26.052  1.00  0.63           C  
ATOM   5395  O   ASP A 363       8.774  41.231 -26.378  1.00  0.63           O  
ATOM   5396  CB  ASP A 363       9.212  38.864 -24.180  1.00  0.63           C  
ATOM   5397  CG  ASP A 363       8.458  37.600 -23.784  1.00  0.63           C  
ATOM   5398  OD1 ASP A 363       7.842  37.018 -24.659  1.00  0.63           O  
ATOM   5399  OD2 ASP A 363       8.470  37.236 -22.635  1.00  0.63           O  
ATOM   5400  H   ASP A 363      10.852  37.505 -25.589  1.00  0.63           H  
ATOM   5401  HA  ASP A 363       8.367  38.781 -26.139  1.00  0.63           H  
ATOM   5402 1HB  ASP A 363      10.219  38.819 -23.747  1.00  0.63           H  
ATOM   5403 2HB  ASP A 363       8.709  39.732 -23.760  1.00  0.63           H  
ATOM   5404  N   ARG A 364      10.953  40.811 -26.029  1.00  0.65           N  
ATOM   5405  CA  ARG A 364      11.303  42.174 -26.379  1.00  0.65           C  
ATOM   5406  C   ARG A 364      11.030  42.439 -27.865  1.00  0.65           C  
ATOM   5407  O   ARG A 364      10.489  43.489 -28.227  1.00  0.65           O  
ATOM   5408  CB  ARG A 364      12.741  42.451 -26.036  1.00  0.65           C  
ATOM   5409  CG  ARG A 364      13.051  42.520 -24.534  1.00  0.65           C  
ATOM   5410  CD  ARG A 364      14.465  42.837 -24.306  1.00  0.65           C  
ATOM   5411  NE  ARG A 364      14.859  42.774 -22.907  1.00  0.65           N  
ATOM   5412  CZ  ARG A 364      14.554  43.708 -21.988  1.00  0.65           C  
ATOM   5413  NH1 ARG A 364      13.777  44.724 -22.307  1.00  0.65           N  
ATOM   5414  NH2 ARG A 364      15.042  43.622 -20.767  1.00  0.65           N  
ATOM   5415  H   ARG A 364      11.682  40.155 -25.738  1.00  0.65           H  
ATOM   5416  HA  ARG A 364      10.683  42.848 -25.789  1.00  0.65           H  
ATOM   5417 1HB  ARG A 364      13.378  41.682 -26.476  1.00  0.65           H  
ATOM   5418 2HB  ARG A 364      13.015  43.406 -26.467  1.00  0.65           H  
ATOM   5419 1HG  ARG A 364      12.460  43.322 -24.093  1.00  0.65           H  
ATOM   5420 2HG  ARG A 364      12.807  41.589 -24.044  1.00  0.65           H  
ATOM   5421 1HD  ARG A 364      15.084  42.134 -24.865  1.00  0.65           H  
ATOM   5422 2HD  ARG A 364      14.654  43.841 -24.659  1.00  0.65           H  
ATOM   5423  HE  ARG A 364      15.466  42.014 -22.616  1.00  0.65           H  
ATOM   5424 1HH1 ARG A 364      13.408  44.814 -23.246  1.00  0.65           H  
ATOM   5425 2HH1 ARG A 364      13.571  45.432 -21.616  1.00  0.65           H  
ATOM   5426 1HH2 ARG A 364      15.707  42.879 -20.526  1.00  0.65           H  
ATOM   5427 2HH2 ARG A 364      14.828  44.337 -20.088  1.00  0.65           H  
ATOM   5428  N   LEU A 365      11.330  41.458 -28.724  1.00  0.68           N  
ATOM   5429  CA  LEU A 365      11.052  41.621 -30.145  1.00  0.68           C  
ATOM   5430  C   LEU A 365       9.563  41.773 -30.392  1.00  0.68           C  
ATOM   5431  O   LEU A 365       9.142  42.644 -31.166  1.00  0.68           O  
ATOM   5432  CB  LEU A 365      11.554  40.396 -30.925  1.00  0.68           C  
ATOM   5433  CG  LEU A 365      13.025  40.254 -31.105  1.00  0.68           C  
ATOM   5434  CD1 LEU A 365      13.335  38.894 -31.643  1.00  0.68           C  
ATOM   5435  CD2 LEU A 365      13.442  41.310 -32.072  1.00  0.68           C  
ATOM   5436  H   LEU A 365      11.779  40.604 -28.395  1.00  0.68           H  
ATOM   5437  HA  LEU A 365      11.563  42.509 -30.502  1.00  0.68           H  
ATOM   5438 1HB  LEU A 365      11.201  39.499 -30.419  1.00  0.68           H  
ATOM   5439 2HB  LEU A 365      11.123  40.419 -31.909  1.00  0.68           H  
ATOM   5440  HG  LEU A 365      13.535  40.376 -30.165  1.00  0.68           H  
ATOM   5441 1HD1 LEU A 365      14.405  38.787 -31.800  1.00  0.68           H  
ATOM   5442 2HD1 LEU A 365      12.998  38.160 -30.920  1.00  0.68           H  
ATOM   5443 3HD1 LEU A 365      12.815  38.756 -32.576  1.00  0.68           H  
ATOM   5444 1HD2 LEU A 365      14.480  41.277 -32.258  1.00  0.68           H  
ATOM   5445 2HD2 LEU A 365      12.906  41.175 -33.016  1.00  0.68           H  
ATOM   5446 3HD2 LEU A 365      13.190  42.254 -31.638  1.00  0.68           H  
ATOM   5447  N   LEU A 366       8.765  40.982 -29.678  1.00  0.72           N  
ATOM   5448  CA  LEU A 366       7.323  41.007 -29.829  1.00  0.72           C  
ATOM   5449  C   LEU A 366       6.792  42.365 -29.364  1.00  0.72           C  
ATOM   5450  O   LEU A 366       5.993  43.005 -30.053  1.00  0.72           O  
ATOM   5451  CB  LEU A 366       6.725  39.831 -29.038  1.00  0.72           C  
ATOM   5452  CG  LEU A 366       5.226  39.600 -29.126  1.00  0.72           C  
ATOM   5453  CD1 LEU A 366       4.858  39.338 -30.582  1.00  0.72           C  
ATOM   5454  CD2 LEU A 366       4.865  38.390 -28.267  1.00  0.72           C  
ATOM   5455  H   LEU A 366       9.179  40.292 -29.051  1.00  0.72           H  
ATOM   5456  HA  LEU A 366       7.080  40.886 -30.873  1.00  0.72           H  
ATOM   5457 1HB  LEU A 366       7.222  38.913 -29.363  1.00  0.72           H  
ATOM   5458 2HB  LEU A 366       6.967  39.979 -27.986  1.00  0.72           H  
ATOM   5459  HG  LEU A 366       4.689  40.483 -28.777  1.00  0.72           H  
ATOM   5460 1HD1 LEU A 366       3.786  39.161 -30.670  1.00  0.72           H  
ATOM   5461 2HD1 LEU A 366       5.135  40.204 -31.180  1.00  0.72           H  
ATOM   5462 3HD1 LEU A 366       5.401  38.465 -30.931  1.00  0.72           H  
ATOM   5463 1HD2 LEU A 366       3.792  38.203 -28.329  1.00  0.72           H  
ATOM   5464 2HD2 LEU A 366       5.408  37.517 -28.632  1.00  0.72           H  
ATOM   5465 3HD2 LEU A 366       5.146  38.586 -27.232  1.00  0.72           H  
ATOM   5466  N   ALA A 367       7.281  42.842 -28.215  1.00  0.76           N  
ATOM   5467  CA  ALA A 367       6.880  44.132 -27.660  1.00  0.76           C  
ATOM   5468  C   ALA A 367       7.193  45.277 -28.621  1.00  0.76           C  
ATOM   5469  O   ALA A 367       6.450  46.255 -28.711  1.00  0.76           O  
ATOM   5470  CB  ALA A 367       7.591  44.374 -26.340  1.00  0.76           C  
ATOM   5471  H   ALA A 367       7.941  42.277 -27.683  1.00  0.76           H  
ATOM   5472  HA  ALA A 367       5.804  44.109 -27.494  1.00  0.76           H  
ATOM   5473 1HB  ALA A 367       7.271  45.324 -25.919  1.00  0.76           H  
ATOM   5474 2HB  ALA A 367       7.354  43.566 -25.648  1.00  0.76           H  
ATOM   5475 3HB  ALA A 367       8.666  44.395 -26.513  1.00  0.76           H  
ATOM   5476  N   ALA A 368       8.296  45.131 -29.355  1.00  0.80           N  
ATOM   5477  CA  ALA A 368       8.782  46.117 -30.306  1.00  0.80           C  
ATOM   5478  C   ALA A 368       8.069  46.073 -31.666  1.00  0.80           C  
ATOM   5479  O   ALA A 368       8.384  46.882 -32.543  1.00  0.80           O  
ATOM   5480  CB  ALA A 368      10.265  45.914 -30.509  1.00  0.80           C  
ATOM   5481  H   ALA A 368       8.872  44.303 -29.203  1.00  0.80           H  
ATOM   5482  HA  ALA A 368       8.612  47.102 -29.877  1.00  0.80           H  
ATOM   5483 1HB  ALA A 368      10.651  46.670 -31.190  1.00  0.80           H  
ATOM   5484 2HB  ALA A 368      10.779  45.985 -29.550  1.00  0.80           H  
ATOM   5485 3HB  ALA A 368      10.416  44.929 -30.922  1.00  0.80           H  
ATOM   5486  N   GLY A 369       7.127  45.140 -31.862  1.00  0.84           N  
ATOM   5487  CA  GLY A 369       6.392  45.056 -33.124  1.00  0.84           C  
ATOM   5488  C   GLY A 369       6.705  43.854 -34.027  1.00  0.84           C  
ATOM   5489  O   GLY A 369       6.114  43.722 -35.105  1.00  0.84           O  
ATOM   5490  H   GLY A 369       6.885  44.484 -31.119  1.00  0.84           H  
ATOM   5491 1HA  GLY A 369       5.327  45.041 -32.889  1.00  0.84           H  
ATOM   5492 2HA  GLY A 369       6.560  45.971 -33.687  1.00  0.84           H  
ATOM   5493  N   GLU A 370       7.608  42.967 -33.617  1.00  0.89           N  
ATOM   5494  CA  GLU A 370       7.891  41.789 -34.437  1.00  0.89           C  
ATOM   5495  C   GLU A 370       6.856  40.735 -34.084  1.00  0.89           C  
ATOM   5496  O   GLU A 370       6.952  40.085 -33.050  1.00  0.89           O  
ATOM   5497  CB  GLU A 370       9.291  41.266 -34.147  1.00  0.89           C  
ATOM   5498  CG  GLU A 370       9.746  40.033 -34.913  1.00  0.89           C  
ATOM   5499  CD  GLU A 370       9.983  40.211 -36.381  1.00  0.89           C  
ATOM   5500  OE1 GLU A 370      10.738  41.080 -36.747  1.00  0.89           O  
ATOM   5501  OE2 GLU A 370       9.433  39.444 -37.143  1.00  0.89           O  
ATOM   5502  H   GLU A 370       8.087  43.076 -32.724  1.00  0.89           H  
ATOM   5503  HA  GLU A 370       7.798  42.044 -35.492  1.00  0.89           H  
ATOM   5504 1HB  GLU A 370      10.024  42.058 -34.292  1.00  0.89           H  
ATOM   5505 2HB  GLU A 370       9.321  40.987 -33.113  1.00  0.89           H  
ATOM   5506 1HG  GLU A 370      10.657  39.693 -34.447  1.00  0.89           H  
ATOM   5507 2HG  GLU A 370       8.992  39.260 -34.782  1.00  0.89           H  
ATOM   5508  N   THR A 371       5.853  40.559 -34.922  1.00  0.93           N  
ATOM   5509  CA  THR A 371       4.787  39.664 -34.520  1.00  0.93           C  
ATOM   5510  C   THR A 371       5.133  38.199 -34.706  1.00  0.93           C  
ATOM   5511  O   THR A 371       5.483  37.761 -35.804  1.00  0.93           O  
ATOM   5512  CB  THR A 371       3.485  39.970 -35.281  1.00  0.93           C  
ATOM   5513  OG1 THR A 371       3.075  41.320 -35.010  1.00  0.93           O  
ATOM   5514  CG2 THR A 371       2.382  39.007 -34.833  1.00  0.93           C  
ATOM   5515  H   THR A 371       5.811  41.087 -35.784  1.00  0.93           H  
ATOM   5516  HA  THR A 371       4.593  39.825 -33.462  1.00  0.93           H  
ATOM   5517  HB  THR A 371       3.651  39.857 -36.351  1.00  0.93           H  
ATOM   5518  HG1 THR A 371       3.742  41.933 -35.343  1.00  0.93           H  
ATOM   5519 1HG2 THR A 371       1.463  39.232 -35.372  1.00  0.93           H  
ATOM   5520 2HG2 THR A 371       2.676  37.980 -35.043  1.00  0.93           H  
ATOM   5521 3HG2 THR A 371       2.212  39.121 -33.763  1.00  0.93           H  
ATOM   5522  N   PHE A 372       4.971  37.447 -33.631  1.00  0.97           N  
ATOM   5523  CA  PHE A 372       5.161  36.013 -33.626  1.00  0.97           C  
ATOM   5524  C   PHE A 372       3.834  35.379 -33.215  1.00  0.97           C  
ATOM   5525  O   PHE A 372       3.100  35.993 -32.441  1.00  0.97           O  
ATOM   5526  CB  PHE A 372       6.211  35.586 -32.610  1.00  0.97           C  
ATOM   5527  CG  PHE A 372       7.637  35.963 -32.855  1.00  0.97           C  
ATOM   5528  CD1 PHE A 372       8.178  37.159 -32.422  1.00  0.97           C  
ATOM   5529  CD2 PHE A 372       8.455  35.065 -33.496  1.00  0.97           C  
ATOM   5530  CE1 PHE A 372       9.510  37.429 -32.633  1.00  0.97           C  
ATOM   5531  CE2 PHE A 372       9.776  35.325 -33.710  1.00  0.97           C  
ATOM   5532  CZ  PHE A 372      10.310  36.510 -33.280  1.00  0.97           C  
ATOM   5533  H   PHE A 372       4.700  37.905 -32.774  1.00  0.97           H  
ATOM   5534  HA  PHE A 372       5.476  35.704 -34.615  1.00  0.97           H  
ATOM   5535 1HB  PHE A 372       5.929  35.995 -31.643  1.00  0.97           H  
ATOM   5536 2HB  PHE A 372       6.169  34.507 -32.515  1.00  0.97           H  
ATOM   5537  HD1 PHE A 372       7.551  37.885 -31.904  1.00  0.97           H  
ATOM   5538  HD2 PHE A 372       8.028  34.135 -33.818  1.00  0.97           H  
ATOM   5539  HE1 PHE A 372       9.924  38.370 -32.288  1.00  0.97           H  
ATOM   5540  HE2 PHE A 372      10.397  34.589 -34.212  1.00  0.97           H  
ATOM   5541  HZ  PHE A 372      11.356  36.724 -33.444  1.00  0.97           H  
ATOM   5542  N   PRO A 373       3.462  34.195 -33.723  1.00  0.99           N  
ATOM   5543  CA  PRO A 373       2.321  33.450 -33.241  1.00  0.99           C  
ATOM   5544  C   PRO A 373       2.587  33.114 -31.771  1.00  0.99           C  
ATOM   5545  O   PRO A 373       3.718  32.781 -31.438  1.00  0.99           O  
ATOM   5546  CB  PRO A 373       2.346  32.190 -34.121  1.00  0.99           C  
ATOM   5547  CG  PRO A 373       3.099  32.609 -35.367  1.00  0.99           C  
ATOM   5548  CD  PRO A 373       4.139  33.604 -34.881  1.00  0.99           C  
ATOM   5549  HA  PRO A 373       1.419  34.042 -33.412  1.00  0.99           H  
ATOM   5550 1HB  PRO A 373       2.842  31.369 -33.590  1.00  0.99           H  
ATOM   5551 2HB  PRO A 373       1.315  31.860 -34.335  1.00  0.99           H  
ATOM   5552 1HG  PRO A 373       3.554  31.726 -35.856  1.00  0.99           H  
ATOM   5553 2HG  PRO A 373       2.403  33.047 -36.099  1.00  0.99           H  
ATOM   5554 1HD  PRO A 373       5.063  33.105 -34.574  1.00  0.99           H  
ATOM   5555 2HD  PRO A 373       4.288  34.333 -35.685  1.00  0.99           H  
ATOM   5556  N   PRO A 374       1.575  33.104 -30.890  1.00  0.99           N  
ATOM   5557  CA  PRO A 374       1.670  32.703 -29.490  1.00  0.99           C  
ATOM   5558  C   PRO A 374       2.551  31.453 -29.213  1.00  0.99           C  
ATOM   5559  O   PRO A 374       3.487  31.562 -28.409  1.00  0.99           O  
ATOM   5560  CB  PRO A 374       0.187  32.537 -29.115  1.00  0.99           C  
ATOM   5561  CG  PRO A 374      -0.497  33.589 -29.956  1.00  0.99           C  
ATOM   5562  CD  PRO A 374       0.213  33.530 -31.297  1.00  0.99           C  
ATOM   5563  HA  PRO A 374       2.081  33.557 -28.931  1.00  0.99           H  
ATOM   5564 1HB  PRO A 374      -0.187  31.540 -29.274  1.00  0.99           H  
ATOM   5565 2HB  PRO A 374       0.064  32.734 -28.043  1.00  0.99           H  
ATOM   5566 1HG  PRO A 374      -1.574  33.374 -30.031  1.00  0.99           H  
ATOM   5567 2HG  PRO A 374      -0.401  34.573 -29.474  1.00  0.99           H  
ATOM   5568 1HD  PRO A 374      -0.253  32.802 -31.976  1.00  0.99           H  
ATOM   5569 2HD  PRO A 374       0.228  34.551 -31.708  1.00  0.99           H  
ATOM   5570  N   PRO A 375       2.356  30.270 -29.887  1.00  0.95           N  
ATOM   5571  CA  PRO A 375       3.102  29.044 -29.642  1.00  0.95           C  
ATOM   5572  C   PRO A 375       4.584  29.177 -29.939  1.00  0.95           C  
ATOM   5573  O   PRO A 375       5.372  28.329 -29.526  1.00  0.95           O  
ATOM   5574  CB  PRO A 375       2.441  28.021 -30.575  1.00  0.95           C  
ATOM   5575  CG  PRO A 375       1.812  28.831 -31.655  1.00  0.95           C  
ATOM   5576  CD  PRO A 375       1.317  30.067 -30.965  1.00  0.95           C  
ATOM   5577  HA  PRO A 375       2.956  28.749 -28.591  1.00  0.95           H  
ATOM   5578 1HB  PRO A 375       3.200  27.320 -30.960  1.00  0.95           H  
ATOM   5579 2HB  PRO A 375       1.709  27.420 -30.013  1.00  0.95           H  
ATOM   5580 1HG  PRO A 375       2.558  29.054 -32.436  1.00  0.95           H  
ATOM   5581 2HG  PRO A 375       1.005  28.263 -32.138  1.00  0.95           H  
ATOM   5582 1HD  PRO A 375       1.277  30.805 -31.712  1.00  0.95           H  
ATOM   5583 2HD  PRO A 375       0.336  29.851 -30.540  1.00  0.95           H  
ATOM   5584  N   ALA A 376       4.980  30.212 -30.675  1.00  0.88           N  
ATOM   5585  CA  ALA A 376       6.378  30.391 -30.997  1.00  0.88           C  
ATOM   5586  C   ALA A 376       7.222  30.512 -29.745  1.00  0.88           C  
ATOM   5587  O   ALA A 376       8.362  30.052 -29.716  1.00  0.88           O  
ATOM   5588  CB  ALA A 376       6.547  31.620 -31.827  1.00  0.88           C  
ATOM   5589  H   ALA A 376       4.331  30.930 -30.990  1.00  0.88           H  
ATOM   5590  HA  ALA A 376       6.717  29.527 -31.553  1.00  0.88           H  
ATOM   5591 1HB  ALA A 376       7.578  31.744 -32.059  1.00  0.88           H  
ATOM   5592 2HB  ALA A 376       5.959  31.532 -32.737  1.00  0.88           H  
ATOM   5593 3HB  ALA A 376       6.202  32.466 -31.264  1.00  0.88           H  
ATOM   5594  N   ARG A 377       6.682  31.129 -28.689  1.00  0.81           N  
ATOM   5595  CA  ARG A 377       7.466  31.274 -27.465  1.00  0.81           C  
ATOM   5596  C   ARG A 377       7.811  29.887 -26.931  1.00  0.81           C  
ATOM   5597  O   ARG A 377       8.913  29.633 -26.425  1.00  0.81           O  
ATOM   5598  CB  ARG A 377       6.708  32.049 -26.400  1.00  0.81           C  
ATOM   5599  CG  ARG A 377       7.529  32.374 -25.154  1.00  0.81           C  
ATOM   5600  CD  ARG A 377       6.752  33.152 -24.122  1.00  0.81           C  
ATOM   5601  NE  ARG A 377       6.410  34.511 -24.539  1.00  0.81           N  
ATOM   5602  CZ  ARG A 377       5.192  34.948 -24.892  1.00  0.81           C  
ATOM   5603  NH1 ARG A 377       4.149  34.145 -24.927  1.00  0.81           N  
ATOM   5604  NH2 ARG A 377       5.076  36.215 -25.192  1.00  0.81           N  
ATOM   5605  H   ARG A 377       5.713  31.460 -28.723  1.00  0.81           H  
ATOM   5606  HA  ARG A 377       8.389  31.808 -27.699  1.00  0.81           H  
ATOM   5607 1HB  ARG A 377       6.320  32.967 -26.806  1.00  0.81           H  
ATOM   5608 2HB  ARG A 377       5.850  31.458 -26.078  1.00  0.81           H  
ATOM   5609 1HG  ARG A 377       7.873  31.447 -24.699  1.00  0.81           H  
ATOM   5610 2HG  ARG A 377       8.395  32.976 -25.445  1.00  0.81           H  
ATOM   5611 1HD  ARG A 377       5.827  32.625 -23.902  1.00  0.81           H  
ATOM   5612 2HD  ARG A 377       7.350  33.225 -23.214  1.00  0.81           H  
ATOM   5613  HE  ARG A 377       7.151  35.238 -24.520  1.00  0.81           H  
ATOM   5614 1HH1 ARG A 377       4.256  33.170 -24.691  1.00  0.81           H  
ATOM   5615 2HH1 ARG A 377       3.246  34.504 -25.193  1.00  0.81           H  
ATOM   5616 1HH2 ARG A 377       5.932  36.790 -25.130  1.00  0.81           H  
ATOM   5617 2HH2 ARG A 377       4.188  36.606 -25.453  1.00  0.81           H  
ATOM   5618  N   SER A 378       6.815  29.003 -26.989  1.00  0.74           N  
ATOM   5619  CA  SER A 378       6.903  27.635 -26.506  1.00  0.74           C  
ATOM   5620  C   SER A 378       7.890  26.821 -27.351  1.00  0.74           C  
ATOM   5621  O   SER A 378       8.728  26.093 -26.809  1.00  0.74           O  
ATOM   5622  CB  SER A 378       5.507  27.027 -26.498  1.00  0.74           C  
ATOM   5623  OG  SER A 378       5.503  25.728 -26.012  1.00  0.74           O  
ATOM   5624  H   SER A 378       5.952  29.293 -27.434  1.00  0.74           H  
ATOM   5625  HA  SER A 378       7.273  27.656 -25.481  1.00  0.74           H  
ATOM   5626 1HB  SER A 378       4.854  27.648 -25.890  1.00  0.74           H  
ATOM   5627 2HB  SER A 378       5.104  27.028 -27.500  1.00  0.74           H  
ATOM   5628  HG  SER A 378       5.956  25.773 -25.164  1.00  0.74           H  
ATOM   5629  N   LEU A 379       7.796  26.956 -28.682  1.00  0.68           N  
ATOM   5630  CA  LEU A 379       8.681  26.233 -29.600  1.00  0.68           C  
ATOM   5631  C   LEU A 379      10.122  26.662 -29.397  1.00  0.68           C  
ATOM   5632  O   LEU A 379      11.041  25.841 -29.414  1.00  0.68           O  
ATOM   5633  CB  LEU A 379       8.318  26.548 -31.048  1.00  0.68           C  
ATOM   5634  CG  LEU A 379       6.994  26.048 -31.548  1.00  0.68           C  
ATOM   5635  CD1 LEU A 379       6.753  26.628 -32.916  1.00  0.68           C  
ATOM   5636  CD2 LEU A 379       6.998  24.554 -31.604  1.00  0.68           C  
ATOM   5637  H   LEU A 379       7.069  27.566 -29.060  1.00  0.68           H  
ATOM   5638  HA  LEU A 379       8.592  25.164 -29.408  1.00  0.68           H  
ATOM   5639 1HB  LEU A 379       8.322  27.631 -31.167  1.00  0.68           H  
ATOM   5640 2HB  LEU A 379       9.092  26.134 -31.693  1.00  0.68           H  
ATOM   5641  HG  LEU A 379       6.200  26.384 -30.883  1.00  0.68           H  
ATOM   5642 1HD1 LEU A 379       5.789  26.281 -33.291  1.00  0.68           H  
ATOM   5643 2HD1 LEU A 379       6.749  27.700 -32.859  1.00  0.68           H  
ATOM   5644 3HD1 LEU A 379       7.545  26.303 -33.583  1.00  0.68           H  
ATOM   5645 1HD2 LEU A 379       6.030  24.228 -31.973  1.00  0.68           H  
ATOM   5646 2HD2 LEU A 379       7.777  24.214 -32.282  1.00  0.68           H  
ATOM   5647 3HD2 LEU A 379       7.171  24.146 -30.609  1.00  0.68           H  
ATOM   5648  N   LEU A 380      10.308  27.965 -29.185  1.00  0.65           N  
ATOM   5649  CA  LEU A 380      11.607  28.564 -28.960  1.00  0.65           C  
ATOM   5650  C   LEU A 380      12.217  28.024 -27.685  1.00  0.65           C  
ATOM   5651  O   LEU A 380      13.366  27.582 -27.672  1.00  0.65           O  
ATOM   5652  CB  LEU A 380      11.448  30.066 -28.806  1.00  0.65           C  
ATOM   5653  CG  LEU A 380      12.689  30.848 -28.535  1.00  0.65           C  
ATOM   5654  CD1 LEU A 380      13.636  30.753 -29.711  1.00  0.65           C  
ATOM   5655  CD2 LEU A 380      12.307  32.241 -28.261  1.00  0.65           C  
ATOM   5656  H   LEU A 380       9.502  28.591 -29.209  1.00  0.65           H  
ATOM   5657  HA  LEU A 380      12.258  28.333 -29.802  1.00  0.65           H  
ATOM   5658 1HB  LEU A 380      10.981  30.441 -29.684  1.00  0.65           H  
ATOM   5659 2HB  LEU A 380      10.773  30.254 -27.984  1.00  0.65           H  
ATOM   5660  HG  LEU A 380      13.189  30.427 -27.664  1.00  0.65           H  
ATOM   5661 1HD1 LEU A 380      14.543  31.317 -29.497  1.00  0.65           H  
ATOM   5662 2HD1 LEU A 380      13.879  29.713 -29.890  1.00  0.65           H  
ATOM   5663 3HD1 LEU A 380      13.177  31.163 -30.586  1.00  0.65           H  
ATOM   5664 1HD2 LEU A 380      13.184  32.816 -28.045  1.00  0.65           H  
ATOM   5665 2HD2 LEU A 380      11.812  32.647 -29.131  1.00  0.65           H  
ATOM   5666 3HD2 LEU A 380      11.632  32.275 -27.404  1.00  0.65           H  
ATOM   5667  N   THR A 381      11.425  28.048 -26.607  1.00  0.63           N  
ATOM   5668  CA  THR A 381      11.881  27.599 -25.311  1.00  0.63           C  
ATOM   5669  C   THR A 381      12.277  26.133 -25.400  1.00  0.63           C  
ATOM   5670  O   THR A 381      13.352  25.736 -24.942  1.00  0.63           O  
ATOM   5671  CB  THR A 381      10.752  27.758 -24.271  1.00  0.63           C  
ATOM   5672  OG1 THR A 381      10.375  29.143 -24.186  1.00  0.63           O  
ATOM   5673  CG2 THR A 381      11.220  27.271 -22.912  1.00  0.63           C  
ATOM   5674  H   THR A 381      10.481  28.430 -26.680  1.00  0.63           H  
ATOM   5675  HA  THR A 381      12.749  28.185 -25.011  1.00  0.63           H  
ATOM   5676  HB  THR A 381       9.886  27.175 -24.587  1.00  0.63           H  
ATOM   5677  HG1 THR A 381       9.998  29.419 -25.061  1.00  0.63           H  
ATOM   5678 1HG2 THR A 381      10.415  27.386 -22.189  1.00  0.63           H  
ATOM   5679 2HG2 THR A 381      11.503  26.219 -22.983  1.00  0.63           H  
ATOM   5680 3HG2 THR A 381      12.068  27.853 -22.598  1.00  0.63           H  
ATOM   5681  N   ALA A 382      11.421  25.320 -26.018  1.00  0.62           N  
ATOM   5682  CA  ALA A 382      11.715  23.909 -26.143  1.00  0.62           C  
ATOM   5683  C   ALA A 382      12.991  23.681 -26.927  1.00  0.62           C  
ATOM   5684  O   ALA A 382      13.845  22.902 -26.506  1.00  0.62           O  
ATOM   5685  CB  ALA A 382      10.567  23.219 -26.832  1.00  0.62           C  
ATOM   5686  H   ALA A 382      10.542  25.684 -26.387  1.00  0.62           H  
ATOM   5687  HA  ALA A 382      11.850  23.497 -25.143  1.00  0.62           H  
ATOM   5688 1HB  ALA A 382      10.772  22.154 -26.912  1.00  0.62           H  
ATOM   5689 2HB  ALA A 382       9.664  23.385 -26.254  1.00  0.62           H  
ATOM   5690 3HB  ALA A 382      10.443  23.646 -27.825  1.00  0.62           H  
ATOM   5691  N   ALA A 383      13.157  24.416 -28.032  1.00  0.62           N  
ATOM   5692  CA  ALA A 383      14.347  24.293 -28.851  1.00  0.62           C  
ATOM   5693  C   ALA A 383      15.585  24.685 -28.076  1.00  0.62           C  
ATOM   5694  O   ALA A 383      16.623  24.033 -28.193  1.00  0.62           O  
ATOM   5695  CB  ALA A 383      14.208  25.159 -30.082  1.00  0.62           C  
ATOM   5696  H   ALA A 383      12.422  25.053 -28.339  1.00  0.62           H  
ATOM   5697  HA  ALA A 383      14.459  23.252 -29.140  1.00  0.62           H  
ATOM   5698 1HB  ALA A 383      15.095  25.053 -30.703  1.00  0.62           H  
ATOM   5699 2HB  ALA A 383      13.329  24.869 -30.651  1.00  0.62           H  
ATOM   5700 3HB  ALA A 383      14.091  26.184 -29.766  1.00  0.62           H  
ATOM   5701  N   ALA A 384      15.477  25.738 -27.269  1.00  0.63           N  
ATOM   5702  CA  ALA A 384      16.596  26.205 -26.479  1.00  0.63           C  
ATOM   5703  C   ALA A 384      17.066  25.147 -25.505  1.00  0.63           C  
ATOM   5704  O   ALA A 384      18.269  24.931 -25.330  1.00  0.63           O  
ATOM   5705  CB  ALA A 384      16.195  27.424 -25.705  1.00  0.63           C  
ATOM   5706  H   ALA A 384      14.596  26.250 -27.227  1.00  0.63           H  
ATOM   5707  HA  ALA A 384      17.415  26.442 -27.155  1.00  0.63           H  
ATOM   5708 1HB  ALA A 384      17.050  27.760 -25.134  1.00  0.63           H  
ATOM   5709 2HB  ALA A 384      15.860  28.208 -26.348  1.00  0.63           H  
ATOM   5710 3HB  ALA A 384      15.391  27.161 -25.040  1.00  0.63           H  
ATOM   5711  N   VAL A 385      16.107  24.444 -24.905  1.00  0.64           N  
ATOM   5712  CA  VAL A 385      16.426  23.417 -23.936  1.00  0.64           C  
ATOM   5713  C   VAL A 385      16.992  22.157 -24.594  1.00  0.64           C  
ATOM   5714  O   VAL A 385      17.957  21.570 -24.103  1.00  0.64           O  
ATOM   5715  CB  VAL A 385      15.222  23.059 -23.068  1.00  0.64           C  
ATOM   5716  CG1 VAL A 385      15.590  21.878 -22.183  1.00  0.64           C  
ATOM   5717  CG2 VAL A 385      14.837  24.258 -22.218  1.00  0.64           C  
ATOM   5718  H   VAL A 385      15.129  24.674 -25.093  1.00  0.64           H  
ATOM   5719  HA  VAL A 385      17.152  23.845 -23.265  1.00  0.64           H  
ATOM   5720  HB  VAL A 385      14.394  22.776 -23.706  1.00  0.64           H  
ATOM   5721 1HG1 VAL A 385      14.747  21.616 -21.563  1.00  0.64           H  
ATOM   5722 2HG1 VAL A 385      15.863  21.031 -22.808  1.00  0.64           H  
ATOM   5723 3HG1 VAL A 385      16.432  22.151 -21.549  1.00  0.64           H  
ATOM   5724 1HG2 VAL A 385      13.981  24.006 -21.598  1.00  0.64           H  
ATOM   5725 2HG2 VAL A 385      15.680  24.544 -21.583  1.00  0.64           H  
ATOM   5726 3HG2 VAL A 385      14.580  25.086 -22.869  1.00  0.64           H  
ATOM   5727  N   LEU A 386      16.382  21.749 -25.707  1.00  0.66           N  
ATOM   5728  CA  LEU A 386      16.760  20.552 -26.447  1.00  0.66           C  
ATOM   5729  C   LEU A 386      17.949  20.751 -27.382  1.00  0.66           C  
ATOM   5730  O   LEU A 386      18.532  19.779 -27.862  1.00  0.66           O  
ATOM   5731  CB  LEU A 386      15.574  20.116 -27.291  1.00  0.66           C  
ATOM   5732  CG  LEU A 386      14.362  19.716 -26.513  1.00  0.66           C  
ATOM   5733  CD1 LEU A 386      13.192  19.510 -27.446  1.00  0.66           C  
ATOM   5734  CD2 LEU A 386      14.658  18.439 -25.730  1.00  0.66           C  
ATOM   5735  H   LEU A 386      15.586  22.291 -26.050  1.00  0.66           H  
ATOM   5736  HA  LEU A 386      17.008  19.772 -25.728  1.00  0.66           H  
ATOM   5737 1HB  LEU A 386      15.292  20.944 -27.945  1.00  0.66           H  
ATOM   5738 2HB  LEU A 386      15.873  19.274 -27.904  1.00  0.66           H  
ATOM   5739  HG  LEU A 386      14.121  20.511 -25.842  1.00  0.66           H  
ATOM   5740 1HD1 LEU A 386      12.309  19.240 -26.874  1.00  0.66           H  
ATOM   5741 2HD1 LEU A 386      13.006  20.435 -27.981  1.00  0.66           H  
ATOM   5742 3HD1 LEU A 386      13.426  18.725 -28.147  1.00  0.66           H  
ATOM   5743 1HD2 LEU A 386      13.782  18.155 -25.146  1.00  0.66           H  
ATOM   5744 2HD2 LEU A 386      14.907  17.640 -26.425  1.00  0.66           H  
ATOM   5745 3HD2 LEU A 386      15.495  18.613 -25.064  1.00  0.66           H  
ATOM   5746  N   HIS A 387      18.341  21.996 -27.626  1.00  0.68           N  
ATOM   5747  CA  HIS A 387      19.441  22.275 -28.536  1.00  0.68           C  
ATOM   5748  C   HIS A 387      20.711  21.496 -28.269  1.00  0.68           C  
ATOM   5749  O   HIS A 387      21.352  21.036 -29.211  1.00  0.68           O  
ATOM   5750  CB  HIS A 387      19.838  23.752 -28.564  1.00  0.68           C  
ATOM   5751  CG  HIS A 387      21.078  23.912 -29.390  1.00  0.68           C  
ATOM   5752  ND1 HIS A 387      22.326  24.171 -28.842  1.00  0.68           N  
ATOM   5753  CD2 HIS A 387      21.280  23.744 -30.712  1.00  0.68           C  
ATOM   5754  CE1 HIS A 387      23.228  24.186 -29.802  1.00  0.68           C  
ATOM   5755  NE2 HIS A 387      22.626  23.925 -30.944  1.00  0.68           N  
ATOM   5756  H   HIS A 387      17.823  22.782 -27.239  1.00  0.68           H  
ATOM   5757  HA  HIS A 387      19.121  22.018 -29.544  1.00  0.68           H  
ATOM   5758 1HB  HIS A 387      19.037  24.352 -29.000  1.00  0.68           H  
ATOM   5759 2HB  HIS A 387      20.021  24.115 -27.550  1.00  0.68           H  
ATOM   5760  HD1 HIS A 387      22.593  24.271 -27.859  1.00  0.68           H  
ATOM   5761  HD2 HIS A 387      20.613  23.497 -31.538  1.00  0.68           H  
ATOM   5762  HE1 HIS A 387      24.274  24.383 -29.565  1.00  0.68           H  
ATOM   5763  N   GLU A 388      21.079  21.329 -27.005  1.00  0.72           N  
ATOM   5764  CA  GLU A 388      22.349  20.702 -26.665  1.00  0.72           C  
ATOM   5765  C   GLU A 388      22.288  19.169 -26.713  1.00  0.72           C  
ATOM   5766  O   GLU A 388      23.292  18.490 -26.514  1.00  0.72           O  
ATOM   5767  CB  GLU A 388      22.758  21.156 -25.275  1.00  0.72           C  
ATOM   5768  CG  GLU A 388      22.969  22.648 -25.122  1.00  0.72           C  
ATOM   5769  CD  GLU A 388      24.135  23.189 -25.862  1.00  0.72           C  
ATOM   5770  OE1 GLU A 388      25.212  22.693 -25.672  1.00  0.72           O  
ATOM   5771  OE2 GLU A 388      23.948  24.094 -26.633  1.00  0.72           O  
ATOM   5772  H   GLU A 388      20.479  21.682 -26.271  1.00  0.72           H  
ATOM   5773  HA  GLU A 388      23.092  21.047 -27.367  1.00  0.72           H  
ATOM   5774 1HB  GLU A 388      21.988  20.891 -24.606  1.00  0.72           H  
ATOM   5775 2HB  GLU A 388      23.667  20.638 -24.964  1.00  0.72           H  
ATOM   5776 1HG  GLU A 388      22.068  23.160 -25.468  1.00  0.72           H  
ATOM   5777 2HG  GLU A 388      23.083  22.862 -24.061  1.00  0.72           H  
ATOM   5778  N   ALA A 389      21.117  18.618 -27.023  1.00  0.77           N  
ATOM   5779  CA  ALA A 389      20.908  17.179 -27.068  1.00  0.77           C  
ATOM   5780  C   ALA A 389      21.816  16.470 -28.055  1.00  0.77           C  
ATOM   5781  O   ALA A 389      22.197  15.336 -27.823  1.00  0.77           O  
ATOM   5782  CB  ALA A 389      19.466  16.896 -27.417  1.00  0.77           C  
ATOM   5783  H   ALA A 389      20.316  19.214 -27.229  1.00  0.77           H  
ATOM   5784  HA  ALA A 389      21.127  16.769 -26.084  1.00  0.77           H  
ATOM   5785 1HB  ALA A 389      19.319  15.831 -27.425  1.00  0.77           H  
ATOM   5786 2HB  ALA A 389      18.808  17.363 -26.681  1.00  0.77           H  
ATOM   5787 3HB  ALA A 389      19.248  17.297 -28.408  1.00  0.77           H  
ATOM   5788  N   GLY A 390      22.172  17.109 -29.166  1.00  0.82           N  
ATOM   5789  CA  GLY A 390      23.013  16.440 -30.162  1.00  0.82           C  
ATOM   5790  C   GLY A 390      24.490  16.367 -29.776  1.00  0.82           C  
ATOM   5791  O   GLY A 390      25.261  15.598 -30.373  1.00  0.82           O  
ATOM   5792  H   GLY A 390      21.858  18.058 -29.318  1.00  0.82           H  
ATOM   5793 1HA  GLY A 390      22.632  15.436 -30.342  1.00  0.82           H  
ATOM   5794 2HA  GLY A 390      22.928  16.979 -31.101  1.00  0.82           H  
ATOM   5795  N   GLN A 391      24.887  17.149 -28.759  1.00  0.89           N  
ATOM   5796  CA  GLN A 391      26.274  17.227 -28.313  1.00  0.89           C  
ATOM   5797  C   GLN A 391      26.742  15.871 -27.826  1.00  0.89           C  
ATOM   5798  O   GLN A 391      27.916  15.519 -27.933  1.00  0.89           O  
ATOM   5799  CB  GLN A 391      26.434  18.239 -27.179  1.00  0.89           C  
ATOM   5800  CG  GLN A 391      27.873  18.518 -26.805  1.00  0.89           C  
ATOM   5801  CD  GLN A 391      28.020  19.524 -25.663  1.00  0.89           C  
ATOM   5802  OE1 GLN A 391      27.532  19.308 -24.548  1.00  0.89           O  
ATOM   5803  NE2 GLN A 391      28.698  20.637 -25.937  1.00  0.89           N  
ATOM   5804  H   GLN A 391      24.203  17.714 -28.255  1.00  0.89           H  
ATOM   5805  HA  GLN A 391      26.897  17.531 -29.154  1.00  0.89           H  
ATOM   5806 1HB  GLN A 391      25.957  19.174 -27.447  1.00  0.89           H  
ATOM   5807 2HB  GLN A 391      25.923  17.866 -26.290  1.00  0.89           H  
ATOM   5808 1HG  GLN A 391      28.348  17.585 -26.509  1.00  0.89           H  
ATOM   5809 2HG  GLN A 391      28.364  18.930 -27.679  1.00  0.89           H  
ATOM   5810 1HE2 GLN A 391      28.820  21.330 -25.225  1.00  0.89           H  
ATOM   5811 2HE2 GLN A 391      29.068  20.793 -26.851  1.00  0.89           H  
ATOM   5812  N   ILE A 392      25.802  15.129 -27.250  1.00  0.96           N  
ATOM   5813  CA  ILE A 392      26.010  13.817 -26.663  1.00  0.96           C  
ATOM   5814  C   ILE A 392      26.460  12.781 -27.700  1.00  0.96           C  
ATOM   5815  O   ILE A 392      26.994  11.734 -27.330  1.00  0.96           O  
ATOM   5816  CB  ILE A 392      24.730  13.330 -25.956  1.00  0.96           C  
ATOM   5817  CG1 ILE A 392      25.061  12.262 -24.928  1.00  0.96           C  
ATOM   5818  CG2 ILE A 392      23.758  12.720 -26.945  1.00  0.96           C  
ATOM   5819  CD1 ILE A 392      25.886  12.789 -23.779  1.00  0.96           C  
ATOM   5820  H   ILE A 392      24.859  15.507 -27.220  1.00  0.96           H  
ATOM   5821  HA  ILE A 392      26.797  13.906 -25.915  1.00  0.96           H  
ATOM   5822  HB  ILE A 392      24.257  14.177 -25.456  1.00  0.96           H  
ATOM   5823 1HG1 ILE A 392      24.128  11.861 -24.530  1.00  0.96           H  
ATOM   5824 2HG1 ILE A 392      25.608  11.455 -25.415  1.00  0.96           H  
ATOM   5825 1HG2 ILE A 392      22.858  12.402 -26.414  1.00  0.96           H  
ATOM   5826 2HG2 ILE A 392      23.500  13.438 -27.690  1.00  0.96           H  
ATOM   5827 3HG2 ILE A 392      24.221  11.861 -27.420  1.00  0.96           H  
ATOM   5828 1HD1 ILE A 392      26.085  11.984 -23.072  1.00  0.96           H  
ATOM   5829 2HD1 ILE A 392      26.828  13.181 -24.159  1.00  0.96           H  
ATOM   5830 3HD1 ILE A 392      25.336  13.587 -23.277  1.00  0.96           H  
ATOM   5831  N   VAL A 393      26.195  13.040 -28.990  1.00  1.01           N  
ATOM   5832  CA  VAL A 393      26.567  12.106 -30.033  1.00  1.01           C  
ATOM   5833  C   VAL A 393      27.878  12.522 -30.697  1.00  1.01           C  
ATOM   5834  O   VAL A 393      28.809  11.720 -30.799  1.00  1.01           O  
ATOM   5835  CB  VAL A 393      25.485  12.041 -31.120  1.00  1.01           C  
ATOM   5836  CG1 VAL A 393      25.934  11.090 -32.201  1.00  1.01           C  
ATOM   5837  CG2 VAL A 393      24.150  11.634 -30.533  1.00  1.01           C  
ATOM   5838  H   VAL A 393      25.767  13.923 -29.259  1.00  1.01           H  
ATOM   5839  HA  VAL A 393      26.692  11.117 -29.592  1.00  1.01           H  
ATOM   5840  HB  VAL A 393      25.381  13.025 -31.576  1.00  1.01           H  
ATOM   5841 1HG1 VAL A 393      25.188  11.056 -32.980  1.00  1.01           H  
ATOM   5842 2HG1 VAL A 393      26.880  11.433 -32.616  1.00  1.01           H  
ATOM   5843 3HG1 VAL A 393      26.060  10.097 -31.779  1.00  1.01           H  
ATOM   5844 1HG2 VAL A 393      23.400  11.608 -31.325  1.00  1.01           H  
ATOM   5845 2HG2 VAL A 393      24.234  10.651 -30.074  1.00  1.01           H  
ATOM   5846 3HG2 VAL A 393      23.856  12.362 -29.791  1.00  1.01           H  
ATOM   5847  N   SER A 394      27.927  13.760 -31.198  1.00  1.04           N  
ATOM   5848  CA  SER A 394      29.132  14.259 -31.867  1.00  1.04           C  
ATOM   5849  C   SER A 394      29.109  15.769 -32.032  1.00  1.04           C  
ATOM   5850  O   SER A 394      28.232  16.313 -32.701  1.00  1.04           O  
ATOM   5851  CB  SER A 394      29.302  13.609 -33.222  1.00  1.04           C  
ATOM   5852  OG  SER A 394      30.425  14.130 -33.878  1.00  1.04           O  
ATOM   5853  H   SER A 394      27.126  14.377 -31.058  1.00  1.04           H  
ATOM   5854  HA  SER A 394      29.994  14.000 -31.250  1.00  1.04           H  
ATOM   5855 1HB  SER A 394      29.418  12.535 -33.108  1.00  1.04           H  
ATOM   5856 2HB  SER A 394      28.417  13.782 -33.822  1.00  1.04           H  
ATOM   5857  HG  SER A 394      30.587  13.553 -34.631  1.00  1.04           H  
ATOM   5858  N   GLN A 395      30.129  16.449 -31.520  1.00  1.03           N  
ATOM   5859  CA  GLN A 395      30.148  17.906 -31.586  1.00  1.03           C  
ATOM   5860  C   GLN A 395      30.195  18.461 -33.015  1.00  1.03           C  
ATOM   5861  O   GLN A 395      29.493  19.420 -33.345  1.00  1.03           O  
ATOM   5862  CB  GLN A 395      31.333  18.442 -30.780  1.00  1.03           C  
ATOM   5863  CG  GLN A 395      31.179  18.251 -29.275  1.00  1.03           C  
ATOM   5864  CD  GLN A 395      32.394  18.715 -28.484  1.00  1.03           C  
ATOM   5865  OE1 GLN A 395      33.490  18.858 -29.030  1.00  1.03           O  
ATOM   5866  NE2 GLN A 395      32.205  18.943 -27.187  1.00  1.03           N  
ATOM   5867  H   GLN A 395      30.859  15.951 -31.030  1.00  1.03           H  
ATOM   5868  HA  GLN A 395      29.241  18.267 -31.109  1.00  1.03           H  
ATOM   5869 1HB  GLN A 395      32.247  17.943 -31.097  1.00  1.03           H  
ATOM   5870 2HB  GLN A 395      31.456  19.508 -30.981  1.00  1.03           H  
ATOM   5871 1HG  GLN A 395      30.327  18.838 -28.950  1.00  1.03           H  
ATOM   5872 2HG  GLN A 395      31.005  17.195 -29.064  1.00  1.03           H  
ATOM   5873 1HE2 GLN A 395      32.972  19.245 -26.616  1.00  1.03           H  
ATOM   5874 2HE2 GLN A 395      31.300  18.806 -26.780  1.00  1.03           H  
ATOM   5875  N   SER A 396      30.947  17.805 -33.898  1.00  0.99           N  
ATOM   5876  CA  SER A 396      31.103  18.286 -35.273  1.00  0.99           C  
ATOM   5877  C   SER A 396      29.814  18.249 -36.101  1.00  0.99           C  
ATOM   5878  O   SER A 396      29.724  18.899 -37.145  1.00  0.99           O  
ATOM   5879  CB  SER A 396      32.178  17.491 -35.988  1.00  0.99           C  
ATOM   5880  OG  SER A 396      31.782  16.164 -36.195  1.00  0.99           O  
ATOM   5881  H   SER A 396      31.455  16.986 -33.596  1.00  0.99           H  
ATOM   5882  HA  SER A 396      31.433  19.324 -35.224  1.00  0.99           H  
ATOM   5883 1HB  SER A 396      32.392  17.959 -36.947  1.00  0.99           H  
ATOM   5884 2HB  SER A 396      33.096  17.509 -35.404  1.00  0.99           H  
ATOM   5885  HG  SER A 396      30.911  16.213 -36.614  1.00  0.99           H  
ATOM   5886  N   SER A 397      28.826  17.477 -35.653  1.00  0.92           N  
ATOM   5887  CA  SER A 397      27.556  17.357 -36.345  1.00  0.92           C  
ATOM   5888  C   SER A 397      26.442  17.525 -35.335  1.00  0.92           C  
ATOM   5889  O   SER A 397      25.320  17.053 -35.545  1.00  0.92           O  
ATOM   5890  CB  SER A 397      27.457  16.018 -37.047  1.00  0.92           C  
ATOM   5891  OG  SER A 397      28.470  15.877 -38.017  1.00  0.92           O  
ATOM   5892  H   SER A 397      28.926  16.983 -34.765  1.00  0.92           H  
ATOM   5893  HA  SER A 397      27.472  18.153 -37.085  1.00  0.92           H  
ATOM   5894 1HB  SER A 397      27.553  15.226 -36.316  1.00  0.92           H  
ATOM   5895 2HB  SER A 397      26.477  15.920 -37.517  1.00  0.92           H  
ATOM   5896  HG  SER A 397      28.422  16.661 -38.573  1.00  0.92           H  
ATOM   5897  N   HIS A 398      26.744  18.239 -34.256  1.00  0.86           N  
ATOM   5898  CA  HIS A 398      25.817  18.449 -33.157  1.00  0.86           C  
ATOM   5899  C   HIS A 398      24.449  18.908 -33.604  1.00  0.86           C  
ATOM   5900  O   HIS A 398      23.444  18.310 -33.228  1.00  0.86           O  
ATOM   5901  CB  HIS A 398      26.432  19.463 -32.198  1.00  0.86           C  
ATOM   5902  CG  HIS A 398      25.574  19.976 -31.144  1.00  0.86           C  
ATOM   5903  ND1 HIS A 398      26.069  20.719 -30.090  1.00  0.86           N  
ATOM   5904  CD2 HIS A 398      24.241  19.920 -30.974  1.00  0.86           C  
ATOM   5905  CE1 HIS A 398      25.070  21.089 -29.324  1.00  0.86           C  
ATOM   5906  NE2 HIS A 398      23.957  20.614 -29.847  1.00  0.86           N  
ATOM   5907  H   HIS A 398      27.684  18.629 -34.154  1.00  0.86           H  
ATOM   5908  HA  HIS A 398      25.694  17.503 -32.622  1.00  0.86           H  
ATOM   5909 1HB  HIS A 398      27.269  19.001 -31.713  1.00  0.86           H  
ATOM   5910 2HB  HIS A 398      26.819  20.305 -32.765  1.00  0.86           H  
ATOM   5911  HD2 HIS A 398      23.520  19.432 -31.622  1.00  0.86           H  
ATOM   5912  HE1 HIS A 398      25.148  21.694 -28.416  1.00  0.86           H  
ATOM   5913  HE2 HIS A 398      23.015  20.750 -29.487  1.00  0.86           H  
ATOM   5914  N   HIS A 399      24.393  19.942 -34.433  1.00  0.80           N  
ATOM   5915  CA  HIS A 399      23.119  20.469 -34.902  1.00  0.80           C  
ATOM   5916  C   HIS A 399      22.295  19.462 -35.735  1.00  0.80           C  
ATOM   5917  O   HIS A 399      21.060  19.508 -35.740  1.00  0.80           O  
ATOM   5918  CB  HIS A 399      23.409  21.730 -35.723  1.00  0.80           C  
ATOM   5919  CG  HIS A 399      24.255  21.433 -36.938  1.00  0.80           C  
ATOM   5920  ND1 HIS A 399      25.620  21.209 -36.847  1.00  0.80           N  
ATOM   5921  CD2 HIS A 399      23.945  21.334 -38.253  1.00  0.80           C  
ATOM   5922  CE1 HIS A 399      26.113  20.963 -38.042  1.00  0.80           C  
ATOM   5923  NE2 HIS A 399      25.126  21.025 -38.933  1.00  0.80           N  
ATOM   5924  H   HIS A 399      25.257  20.380 -34.723  1.00  0.80           H  
ATOM   5925  HA  HIS A 399      22.514  20.759 -34.043  1.00  0.80           H  
ATOM   5926 1HB  HIS A 399      22.477  22.180 -36.044  1.00  0.80           H  
ATOM   5927 2HB  HIS A 399      23.925  22.468 -35.106  1.00  0.80           H  
ATOM   5928  HD1 HIS A 399      26.168  21.242 -36.009  1.00  0.80           H  
ATOM   5929  HD2 HIS A 399      23.004  21.436 -38.795  1.00  0.80           H  
ATOM   5930  HE1 HIS A 399      27.178  20.749 -38.161  1.00  0.80           H  
ATOM   5931  N   LYS A 400      22.956  18.495 -36.387  1.00  0.75           N  
ATOM   5932  CA  LYS A 400      22.204  17.549 -37.198  1.00  0.75           C  
ATOM   5933  C   LYS A 400      21.694  16.448 -36.300  1.00  0.75           C  
ATOM   5934  O   LYS A 400      20.593  15.925 -36.502  1.00  0.75           O  
ATOM   5935  CB  LYS A 400      23.059  16.960 -38.320  1.00  0.75           C  
ATOM   5936  CG  LYS A 400      23.451  17.952 -39.386  1.00  0.75           C  
ATOM   5937  CD  LYS A 400      24.190  17.311 -40.546  1.00  0.75           C  
ATOM   5938  CE  LYS A 400      24.471  18.326 -41.671  1.00  0.75           C  
ATOM   5939  NZ  LYS A 400      25.519  19.349 -41.294  1.00  0.75           N  
ATOM   5940  H   LYS A 400      23.962  18.401 -36.311  1.00  0.75           H  
ATOM   5941  HA  LYS A 400      21.348  18.059 -37.638  1.00  0.75           H  
ATOM   5942 1HB  LYS A 400      23.977  16.550 -37.890  1.00  0.75           H  
ATOM   5943 2HB  LYS A 400      22.525  16.140 -38.795  1.00  0.75           H  
ATOM   5944 1HG  LYS A 400      22.580  18.502 -39.744  1.00  0.75           H  
ATOM   5945 2HG  LYS A 400      24.124  18.632 -38.924  1.00  0.75           H  
ATOM   5946 1HD  LYS A 400      25.140  16.910 -40.188  1.00  0.75           H  
ATOM   5947 2HD  LYS A 400      23.596  16.491 -40.946  1.00  0.75           H  
ATOM   5948 1HE  LYS A 400      24.812  17.784 -42.552  1.00  0.75           H  
ATOM   5949 2HE  LYS A 400      23.544  18.847 -41.914  1.00  0.75           H  
ATOM   5950 1HZ  LYS A 400      25.665  19.978 -42.067  1.00  0.75           H  
ATOM   5951 2HZ  LYS A 400      25.236  19.908 -40.460  1.00  0.75           H  
ATOM   5952 3HZ  LYS A 400      26.383  18.877 -41.083  1.00  0.75           H  
ATOM   5953  N   HIS A 401      22.486  16.128 -35.275  1.00  0.71           N  
ATOM   5954  CA  HIS A 401      22.104  15.085 -34.348  1.00  0.71           C  
ATOM   5955  C   HIS A 401      21.014  15.613 -33.444  1.00  0.71           C  
ATOM   5956  O   HIS A 401      20.087  14.891 -33.099  1.00  0.71           O  
ATOM   5957  CB  HIS A 401      23.298  14.588 -33.540  1.00  0.71           C  
ATOM   5958  CG  HIS A 401      24.265  13.804 -34.340  1.00  0.71           C  
ATOM   5959  ND1 HIS A 401      23.919  12.629 -34.982  1.00  0.71           N  
ATOM   5960  CD2 HIS A 401      25.571  13.993 -34.588  1.00  0.71           C  
ATOM   5961  CE1 HIS A 401      24.973  12.146 -35.608  1.00  0.71           C  
ATOM   5962  NE2 HIS A 401      25.989  12.949 -35.387  1.00  0.71           N  
ATOM   5963  H   HIS A 401      23.388  16.594 -35.170  1.00  0.71           H  
ATOM   5964  HA  HIS A 401      21.702  14.237 -34.898  1.00  0.71           H  
ATOM   5965 1HB  HIS A 401      23.833  15.446 -33.118  1.00  0.71           H  
ATOM   5966 2HB  HIS A 401      22.953  13.976 -32.706  1.00  0.71           H  
ATOM   5967  HD2 HIS A 401      26.181  14.821 -34.223  1.00  0.71           H  
ATOM   5968  HE1 HIS A 401      24.999  11.234 -36.203  1.00  0.71           H  
ATOM   5969  HE2 HIS A 401      26.924  12.820 -35.744  1.00  0.71           H  
ATOM   5970  N   GLY A 402      21.086  16.896 -33.107  1.00  0.70           N  
ATOM   5971  CA  GLY A 402      20.073  17.527 -32.286  1.00  0.70           C  
ATOM   5972  C   GLY A 402      18.748  17.386 -33.007  1.00  0.70           C  
ATOM   5973  O   GLY A 402      17.792  16.832 -32.466  1.00  0.70           O  
ATOM   5974  H   GLY A 402      21.881  17.447 -33.409  1.00  0.70           H  
ATOM   5975 1HA  GLY A 402      20.025  17.051 -31.307  1.00  0.70           H  
ATOM   5976 2HA  GLY A 402      20.317  18.580 -32.142  1.00  0.70           H  
ATOM   5977  N   ALA A 403      18.696  17.845 -34.260  1.00  0.70           N  
ATOM   5978  CA  ALA A 403      17.467  17.758 -35.031  1.00  0.70           C  
ATOM   5979  C   ALA A 403      16.970  16.318 -35.180  1.00  0.70           C  
ATOM   5980  O   ALA A 403      15.765  16.059 -35.094  1.00  0.70           O  
ATOM   5981  CB  ALA A 403      17.713  18.345 -36.393  1.00  0.70           C  
ATOM   5982  H   ALA A 403      19.515  18.292 -34.683  1.00  0.70           H  
ATOM   5983  HA  ALA A 403      16.703  18.335 -34.516  1.00  0.70           H  
ATOM   5984 1HB  ALA A 403      16.799  18.330 -36.981  1.00  0.70           H  
ATOM   5985 2HB  ALA A 403      18.045  19.362 -36.251  1.00  0.70           H  
ATOM   5986 3HB  ALA A 403      18.489  17.774 -36.904  1.00  0.70           H  
ATOM   5987  N   TYR A 404      17.883  15.367 -35.400  1.00  0.71           N  
ATOM   5988  CA  TYR A 404      17.492  13.964 -35.499  1.00  0.71           C  
ATOM   5989  C   TYR A 404      16.833  13.482 -34.220  1.00  0.71           C  
ATOM   5990  O   TYR A 404      15.719  12.945 -34.239  1.00  0.71           O  
ATOM   5991  CB  TYR A 404      18.701  13.080 -35.794  1.00  0.71           C  
ATOM   5992  CG  TYR A 404      18.393  11.603 -35.782  1.00  0.71           C  
ATOM   5993  CD1 TYR A 404      17.816  10.989 -36.883  1.00  0.71           C  
ATOM   5994  CD2 TYR A 404      18.678  10.862 -34.643  1.00  0.71           C  
ATOM   5995  CE1 TYR A 404      17.531   9.633 -36.842  1.00  0.71           C  
ATOM   5996  CE2 TYR A 404      18.391   9.517 -34.600  1.00  0.71           C  
ATOM   5997  CZ  TYR A 404      17.819   8.900 -35.693  1.00  0.71           C  
ATOM   5998  OH  TYR A 404      17.531   7.554 -35.650  1.00  0.71           O  
ATOM   5999  H   TYR A 404      18.870  15.612 -35.506  1.00  0.71           H  
ATOM   6000  HA  TYR A 404      16.768  13.856 -36.303  1.00  0.71           H  
ATOM   6001 1HB  TYR A 404      19.116  13.341 -36.768  1.00  0.71           H  
ATOM   6002 2HB  TYR A 404      19.473  13.268 -35.055  1.00  0.71           H  
ATOM   6003  HD1 TYR A 404      17.586  11.569 -37.776  1.00  0.71           H  
ATOM   6004  HD2 TYR A 404      19.129  11.351 -33.779  1.00  0.71           H  
ATOM   6005  HE1 TYR A 404      17.075   9.146 -37.704  1.00  0.71           H  
ATOM   6006  HE2 TYR A 404      18.616   8.941 -33.701  1.00  0.71           H  
ATOM   6007  HH  TYR A 404      17.089   7.297 -36.464  1.00  0.71           H  
ATOM   6008  N   LEU A 405      17.515  13.708 -33.101  1.00  0.75           N  
ATOM   6009  CA  LEU A 405      17.041  13.226 -31.828  1.00  0.75           C  
ATOM   6010  C   LEU A 405      15.704  13.838 -31.491  1.00  0.75           C  
ATOM   6011  O   LEU A 405      14.822  13.132 -31.027  1.00  0.75           O  
ATOM   6012  CB  LEU A 405      18.049  13.573 -30.729  1.00  0.75           C  
ATOM   6013  CG  LEU A 405      19.407  12.830 -30.756  1.00  0.75           C  
ATOM   6014  CD1 LEU A 405      20.325  13.443 -29.687  1.00  0.75           C  
ATOM   6015  CD2 LEU A 405      19.187  11.359 -30.526  1.00  0.75           C  
ATOM   6016  H   LEU A 405      18.406  14.197 -33.142  1.00  0.75           H  
ATOM   6017  HA  LEU A 405      16.929  12.145 -31.885  1.00  0.75           H  
ATOM   6018 1HB  LEU A 405      18.268  14.642 -30.798  1.00  0.75           H  
ATOM   6019 2HB  LEU A 405      17.598  13.387 -29.789  1.00  0.75           H  
ATOM   6020  HG  LEU A 405      19.876  12.962 -31.719  1.00  0.75           H  
ATOM   6021 1HD1 LEU A 405      21.295  12.949 -29.697  1.00  0.75           H  
ATOM   6022 2HD1 LEU A 405      20.457  14.499 -29.901  1.00  0.75           H  
ATOM   6023 3HD1 LEU A 405      19.876  13.330 -28.705  1.00  0.75           H  
ATOM   6024 1HD2 LEU A 405      20.146  10.841 -30.551  1.00  0.75           H  
ATOM   6025 2HD2 LEU A 405      18.725  11.210 -29.565  1.00  0.75           H  
ATOM   6026 3HD2 LEU A 405      18.539  10.965 -31.305  1.00  0.75           H  
ATOM   6027  N   ILE A 406      15.521  15.124 -31.796  1.00  0.80           N  
ATOM   6028  CA  ILE A 406      14.267  15.815 -31.525  1.00  0.80           C  
ATOM   6029  C   ILE A 406      13.123  15.219 -32.335  1.00  0.80           C  
ATOM   6030  O   ILE A 406      12.075  14.890 -31.778  1.00  0.80           O  
ATOM   6031  CB  ILE A 406      14.428  17.315 -31.820  1.00  0.80           C  
ATOM   6032  CG1 ILE A 406      15.394  17.923 -30.772  1.00  0.80           C  
ATOM   6033  CG2 ILE A 406      13.077  18.015 -31.828  1.00  0.80           C  
ATOM   6034  CD1 ILE A 406      15.907  19.295 -31.123  1.00  0.80           C  
ATOM   6035  H   ILE A 406      16.300  15.654 -32.190  1.00  0.80           H  
ATOM   6036  HA  ILE A 406      14.035  15.705 -30.470  1.00  0.80           H  
ATOM   6037  HB  ILE A 406      14.896  17.432 -32.799  1.00  0.80           H  
ATOM   6038 1HG1 ILE A 406      14.877  17.984 -29.825  1.00  0.80           H  
ATOM   6039 2HG1 ILE A 406      16.243  17.257 -30.649  1.00  0.80           H  
ATOM   6040 1HG2 ILE A 406      13.221  19.048 -32.057  1.00  0.80           H  
ATOM   6041 2HG2 ILE A 406      12.438  17.570 -32.588  1.00  0.80           H  
ATOM   6042 3HG2 ILE A 406      12.610  17.922 -30.866  1.00  0.80           H  
ATOM   6043 1HD1 ILE A 406      16.579  19.647 -30.336  1.00  0.80           H  
ATOM   6044 2HD1 ILE A 406      16.451  19.238 -32.064  1.00  0.80           H  
ATOM   6045 3HD1 ILE A 406      15.098  19.975 -31.224  1.00  0.80           H  
ATOM   6046  N   ARG A 407      13.340  14.987 -33.634  1.00  0.86           N  
ATOM   6047  CA  ARG A 407      12.298  14.406 -34.478  1.00  0.86           C  
ATOM   6048  C   ARG A 407      11.888  13.007 -34.049  1.00  0.86           C  
ATOM   6049  O   ARG A 407      10.752  12.592 -34.289  1.00  0.86           O  
ATOM   6050  CB  ARG A 407      12.736  14.393 -35.927  1.00  0.86           C  
ATOM   6051  CG  ARG A 407      12.771  15.753 -36.514  1.00  0.86           C  
ATOM   6052  CD  ARG A 407      13.306  15.810 -37.877  1.00  0.86           C  
ATOM   6053  NE  ARG A 407      14.735  15.574 -37.899  1.00  0.86           N  
ATOM   6054  CZ  ARG A 407      15.467  15.501 -39.028  1.00  0.86           C  
ATOM   6055  NH1 ARG A 407      14.881  15.655 -40.199  1.00  0.86           N  
ATOM   6056  NH2 ARG A 407      16.768  15.278 -38.971  1.00  0.86           N  
ATOM   6057  H   ARG A 407      14.234  15.249 -34.056  1.00  0.86           H  
ATOM   6058  HA  ARG A 407      11.428  15.042 -34.414  1.00  0.86           H  
ATOM   6059 1HB  ARG A 407      13.743  13.967 -35.997  1.00  0.86           H  
ATOM   6060 2HB  ARG A 407      12.067  13.769 -36.515  1.00  0.86           H  
ATOM   6061 1HG  ARG A 407      11.777  16.206 -36.493  1.00  0.86           H  
ATOM   6062 2HG  ARG A 407      13.428  16.301 -35.892  1.00  0.86           H  
ATOM   6063 1HD  ARG A 407      12.825  15.052 -38.491  1.00  0.86           H  
ATOM   6064 2HD  ARG A 407      13.117  16.797 -38.301  1.00  0.86           H  
ATOM   6065  HE  ARG A 407      15.212  15.464 -36.996  1.00  0.86           H  
ATOM   6066 1HH1 ARG A 407      13.885  15.834 -40.259  1.00  0.86           H  
ATOM   6067 2HH1 ARG A 407      15.421  15.608 -41.057  1.00  0.86           H  
ATOM   6068 1HH2 ARG A 407      17.223  15.153 -38.077  1.00  0.86           H  
ATOM   6069 2HH2 ARG A 407      17.307  15.228 -39.822  1.00  0.86           H  
ATOM   6070  N   HIS A 408      12.797  12.294 -33.392  1.00  0.92           N  
ATOM   6071  CA  HIS A 408      12.519  10.953 -32.917  1.00  0.92           C  
ATOM   6072  C   HIS A 408      12.463  10.868 -31.383  1.00  0.92           C  
ATOM   6073  O   HIS A 408      12.539   9.776 -30.814  1.00  0.92           O  
ATOM   6074  CB  HIS A 408      13.570  10.009 -33.496  1.00  0.92           C  
ATOM   6075  CG  HIS A 408      13.496   9.937 -34.993  1.00  0.92           C  
ATOM   6076  ND1 HIS A 408      12.504   9.241 -35.658  1.00  0.92           N  
ATOM   6077  CD2 HIS A 408      14.262  10.503 -35.949  1.00  0.92           C  
ATOM   6078  CE1 HIS A 408      12.678   9.372 -36.962  1.00  0.92           C  
ATOM   6079  NE2 HIS A 408      13.736  10.131 -37.167  1.00  0.92           N  
ATOM   6080  H   HIS A 408      13.735  12.679 -33.260  1.00  0.92           H  
ATOM   6081  HA  HIS A 408      11.547  10.635 -33.290  1.00  0.92           H  
ATOM   6082 1HB  HIS A 408      14.570  10.366 -33.220  1.00  0.92           H  
ATOM   6083 2HB  HIS A 408      13.444   9.012 -33.085  1.00  0.92           H  
ATOM   6084  HD1 HIS A 408      11.751   8.731 -35.237  1.00  0.92           H  
ATOM   6085  HD2 HIS A 408      15.133  11.145 -35.902  1.00  0.92           H  
ATOM   6086  HE1 HIS A 408      11.995   8.892 -37.662  1.00  0.92           H  
ATOM   6087  N   ALA A 409      12.334  12.016 -30.715  1.00  0.98           N  
ATOM   6088  CA  ALA A 409      12.257  12.087 -29.257  1.00  0.98           C  
ATOM   6089  C   ALA A 409      10.845  11.920 -28.742  1.00  0.98           C  
ATOM   6090  O   ALA A 409       9.873  12.269 -29.411  1.00  0.98           O  
ATOM   6091  CB  ALA A 409      12.772  13.406 -28.755  1.00  0.98           C  
ATOM   6092  H   ALA A 409      12.281  12.895 -31.230  1.00  0.98           H  
ATOM   6093  HA  ALA A 409      12.863  11.282 -28.843  1.00  0.98           H  
ATOM   6094 1HB  ALA A 409      12.692  13.409 -27.683  1.00  0.98           H  
ATOM   6095 2HB  ALA A 409      13.785  13.558 -29.029  1.00  0.98           H  
ATOM   6096 3HB  ALA A 409      12.172  14.196 -29.177  1.00  0.98           H  
ATOM   6097  N   GLY A 410      10.718  11.489 -27.486  1.00  1.02           N  
ATOM   6098  CA  GLY A 410       9.410  11.344 -26.835  1.00  1.02           C  
ATOM   6099  C   GLY A 410       8.798  12.676 -26.377  1.00  1.02           C  
ATOM   6100  O   GLY A 410       8.357  12.831 -25.234  1.00  1.02           O  
ATOM   6101  H   GLY A 410      11.547  11.232 -26.974  1.00  1.02           H  
ATOM   6102 1HA  GLY A 410       8.724  10.852 -27.526  1.00  1.02           H  
ATOM   6103 2HA  GLY A 410       9.512  10.683 -25.976  1.00  1.02           H  
ATOM   6104  N   LEU A 411       8.717  13.626 -27.294  1.00  1.04           N  
ATOM   6105  CA  LEU A 411       8.185  14.949 -27.015  1.00  1.04           C  
ATOM   6106  C   LEU A 411       6.679  14.944 -27.111  1.00  1.04           C  
ATOM   6107  O   LEU A 411       6.073  15.536 -28.005  1.00  1.04           O  
ATOM   6108  CB  LEU A 411       8.807  15.950 -27.961  1.00  1.04           C  
ATOM   6109  CG  LEU A 411      10.271  16.146 -27.792  1.00  1.04           C  
ATOM   6110  CD1 LEU A 411      10.781  17.038 -28.900  1.00  1.04           C  
ATOM   6111  CD2 LEU A 411      10.536  16.785 -26.413  1.00  1.04           C  
ATOM   6112  H   LEU A 411       9.052  13.397 -28.225  1.00  1.04           H  
ATOM   6113  HA  LEU A 411       8.473  15.219 -26.006  1.00  1.04           H  
ATOM   6114 1HB  LEU A 411       8.641  15.605 -28.981  1.00  1.04           H  
ATOM   6115 2HB  LEU A 411       8.352  16.882 -27.851  1.00  1.04           H  
ATOM   6116  HG  LEU A 411      10.765  15.199 -27.839  1.00  1.04           H  
ATOM   6117 1HD1 LEU A 411      11.846  17.168 -28.776  1.00  1.04           H  
ATOM   6118 2HD1 LEU A 411      10.584  16.563 -29.866  1.00  1.04           H  
ATOM   6119 3HD1 LEU A 411      10.280  18.007 -28.859  1.00  1.04           H  
ATOM   6120 1HD2 LEU A 411      11.605  16.927 -26.277  1.00  1.04           H  
ATOM   6121 2HD2 LEU A 411      10.034  17.747 -26.350  1.00  1.04           H  
ATOM   6122 3HD2 LEU A 411      10.158  16.128 -25.628  1.00  1.04           H  
ATOM   6123  N   ARG A 412       6.087  14.258 -26.154  1.00  1.04           N  
ATOM   6124  CA  ARG A 412       4.665  13.990 -26.139  1.00  1.04           C  
ATOM   6125  C   ARG A 412       3.792  15.241 -26.215  1.00  1.04           C  
ATOM   6126  O   ARG A 412       2.872  15.302 -27.023  1.00  1.04           O  
ATOM   6127  CB  ARG A 412       4.292  13.277 -24.865  1.00  1.04           C  
ATOM   6128  CG  ARG A 412       4.777  11.847 -24.637  1.00  1.04           C  
ATOM   6129  CD  ARG A 412       4.255  11.369 -23.295  1.00  1.04           C  
ATOM   6130  NE  ARG A 412       4.618  10.002 -22.956  1.00  1.04           N  
ATOM   6131  CZ  ARG A 412       5.718   9.619 -22.286  1.00  1.04           C  
ATOM   6132  NH1 ARG A 412       6.629  10.490 -21.909  1.00  1.04           N  
ATOM   6133  NH2 ARG A 412       5.846   8.343 -22.022  1.00  1.04           N  
ATOM   6134  H   ARG A 412       6.699  13.831 -25.456  1.00  1.04           H  
ATOM   6135  HA  ARG A 412       4.431  13.351 -26.991  1.00  1.04           H  
ATOM   6136 1HB  ARG A 412       4.504  13.891 -23.987  1.00  1.04           H  
ATOM   6137 2HB  ARG A 412       3.258  13.168 -24.952  1.00  1.04           H  
ATOM   6138 1HG  ARG A 412       4.389  11.186 -25.421  1.00  1.04           H  
ATOM   6139 2HG  ARG A 412       5.868  11.819 -24.631  1.00  1.04           H  
ATOM   6140 1HD  ARG A 412       4.631  12.024 -22.510  1.00  1.04           H  
ATOM   6141 2HD  ARG A 412       3.171  11.417 -23.304  1.00  1.04           H  
ATOM   6142  HE  ARG A 412       3.951   9.247 -23.190  1.00  1.04           H  
ATOM   6143 1HH1 ARG A 412       6.510  11.471 -22.124  1.00  1.04           H  
ATOM   6144 2HH1 ARG A 412       7.449  10.182 -21.412  1.00  1.04           H  
ATOM   6145 1HH2 ARG A 412       5.081   7.720 -22.317  1.00  1.04           H  
ATOM   6146 2HH2 ARG A 412       6.646   7.996 -21.526  1.00  1.04           H  
ATOM   6147  N   GLY A 413       4.149  16.296 -25.488  1.00  1.03           N  
ATOM   6148  CA  GLY A 413       3.305  17.492 -25.445  1.00  1.03           C  
ATOM   6149  C   GLY A 413       3.330  18.386 -26.700  1.00  1.03           C  
ATOM   6150  O   GLY A 413       2.773  19.492 -26.672  1.00  1.03           O  
ATOM   6151  H   GLY A 413       4.937  16.230 -24.846  1.00  1.03           H  
ATOM   6152 1HA  GLY A 413       2.278  17.176 -25.256  1.00  1.03           H  
ATOM   6153 2HA  GLY A 413       3.594  18.083 -24.580  1.00  1.03           H  
ATOM   6154  N   PHE A 414       3.985  17.934 -27.776  1.00  1.01           N  
ATOM   6155  CA  PHE A 414       4.092  18.690 -29.025  1.00  1.01           C  
ATOM   6156  C   PHE A 414       3.446  17.940 -30.200  1.00  1.01           C  
ATOM   6157  O   PHE A 414       3.530  16.715 -30.272  1.00  1.01           O  
ATOM   6158  CB  PHE A 414       5.552  18.847 -29.338  1.00  1.01           C  
ATOM   6159  CG  PHE A 414       6.328  19.602 -28.385  1.00  1.01           C  
ATOM   6160  CD1 PHE A 414       6.829  18.965 -27.293  1.00  1.01           C  
ATOM   6161  CD2 PHE A 414       6.604  20.925 -28.574  1.00  1.01           C  
ATOM   6162  CE1 PHE A 414       7.603  19.607 -26.408  1.00  1.01           C  
ATOM   6163  CE2 PHE A 414       7.377  21.589 -27.679  1.00  1.01           C  
ATOM   6164  CZ  PHE A 414       7.882  20.929 -26.605  1.00  1.01           C  
ATOM   6165  H   PHE A 414       4.436  17.016 -27.739  1.00  1.01           H  
ATOM   6166  HA  PHE A 414       3.609  19.660 -28.908  1.00  1.01           H  
ATOM   6167 1HB  PHE A 414       5.992  17.853 -29.394  1.00  1.01           H  
ATOM   6168 2HB  PHE A 414       5.674  19.296 -30.298  1.00  1.01           H  
ATOM   6169  HD1 PHE A 414       6.591  17.915 -27.150  1.00  1.01           H  
ATOM   6170  HD2 PHE A 414       6.207  21.436 -29.437  1.00  1.01           H  
ATOM   6171  HE1 PHE A 414       7.990  19.074 -25.545  1.00  1.01           H  
ATOM   6172  HE2 PHE A 414       7.597  22.649 -27.819  1.00  1.01           H  
ATOM   6173  HZ  PHE A 414       8.483  21.465 -25.907  1.00  1.01           H  
ATOM   6174  N   GLY A 415       2.840  18.645 -31.164  1.00  0.99           N  
ATOM   6175  CA  GLY A 415       2.312  17.895 -32.304  1.00  0.99           C  
ATOM   6176  C   GLY A 415       3.462  17.672 -33.281  1.00  0.99           C  
ATOM   6177  O   GLY A 415       4.489  18.333 -33.147  1.00  0.99           O  
ATOM   6178  H   GLY A 415       2.766  19.675 -31.136  1.00  0.99           H  
ATOM   6179 1HA  GLY A 415       1.900  16.952 -31.949  1.00  0.99           H  
ATOM   6180 2HA  GLY A 415       1.512  18.460 -32.780  1.00  0.99           H  
ATOM   6181  N   PRO A 416       3.327  16.822 -34.308  1.00  0.95           N  
ATOM   6182  CA  PRO A 416       4.347  16.571 -35.318  1.00  0.95           C  
ATOM   6183  C   PRO A 416       4.872  17.859 -35.938  1.00  0.95           C  
ATOM   6184  O   PRO A 416       6.069  18.024 -36.153  1.00  0.95           O  
ATOM   6185  CB  PRO A 416       3.570  15.754 -36.346  1.00  0.95           C  
ATOM   6186  CG  PRO A 416       2.508  15.046 -35.527  1.00  0.95           C  
ATOM   6187  CD  PRO A 416       2.086  16.061 -34.492  1.00  0.95           C  
ATOM   6188  HA  PRO A 416       5.167  15.983 -34.874  1.00  0.95           H  
ATOM   6189 1HB  PRO A 416       3.153  16.414 -37.123  1.00  0.95           H  
ATOM   6190 2HB  PRO A 416       4.244  15.052 -36.854  1.00  0.95           H  
ATOM   6191 1HG  PRO A 416       1.670  14.725 -36.177  1.00  0.95           H  
ATOM   6192 2HG  PRO A 416       2.914  14.131 -35.072  1.00  0.95           H  
ATOM   6193 1HD  PRO A 416       1.271  16.698 -34.863  1.00  0.95           H  
ATOM   6194 2HD  PRO A 416       1.818  15.526 -33.590  1.00  0.95           H  
ATOM   6195  N   GLN A 417       3.966  18.823 -36.137  1.00  0.91           N  
ATOM   6196  CA  GLN A 417       4.316  20.121 -36.706  1.00  0.91           C  
ATOM   6197  C   GLN A 417       5.269  20.867 -35.804  1.00  0.91           C  
ATOM   6198  O   GLN A 417       6.185  21.545 -36.256  1.00  0.91           O  
ATOM   6199  CB  GLN A 417       3.051  20.963 -36.917  1.00  0.91           C  
ATOM   6200  CG  GLN A 417       3.244  22.341 -37.584  1.00  0.91           C  
ATOM   6201  CD  GLN A 417       1.882  23.045 -37.776  1.00  0.91           C  
ATOM   6202  OE1 GLN A 417       0.845  22.469 -37.416  1.00  0.91           O  
ATOM   6203  NE2 GLN A 417       1.861  24.259 -38.331  1.00  0.91           N  
ATOM   6204  H   GLN A 417       2.996  18.644 -35.924  1.00  0.91           H  
ATOM   6205  HA  GLN A 417       4.810  19.960 -37.666  1.00  0.91           H  
ATOM   6206 1HB  GLN A 417       2.340  20.399 -37.519  1.00  0.91           H  
ATOM   6207 2HB  GLN A 417       2.583  21.144 -35.946  1.00  0.91           H  
ATOM   6208 1HG  GLN A 417       3.868  22.968 -36.942  1.00  0.91           H  
ATOM   6209 2HG  GLN A 417       3.712  22.218 -38.560  1.00  0.91           H  
ATOM   6210 1HE2 GLN A 417       0.996  24.733 -38.467  1.00  0.91           H  
ATOM   6211 2HE2 GLN A 417       2.720  24.735 -38.639  1.00  0.91           H  
ATOM   6212  N   ASP A 418       5.056  20.736 -34.509  1.00  0.86           N  
ATOM   6213  CA  ASP A 418       5.803  21.503 -33.552  1.00  0.86           C  
ATOM   6214  C   ASP A 418       7.154  20.850 -33.382  1.00  0.86           C  
ATOM   6215  O   ASP A 418       8.178  21.521 -33.283  1.00  0.86           O  
ATOM   6216  CB  ASP A 418       5.058  21.485 -32.237  1.00  0.86           C  
ATOM   6217  CG  ASP A 418       3.685  22.133 -32.255  1.00  0.86           C  
ATOM   6218  OD1 ASP A 418       3.483  23.111 -32.942  1.00  0.86           O  
ATOM   6219  OD2 ASP A 418       2.798  21.559 -31.619  1.00  0.86           O  
ATOM   6220  H   ASP A 418       4.369  20.075 -34.170  1.00  0.86           H  
ATOM   6221  HA  ASP A 418       5.930  22.522 -33.915  1.00  0.86           H  
ATOM   6222 1HB  ASP A 418       4.925  20.467 -31.950  1.00  0.86           H  
ATOM   6223 2HB  ASP A 418       5.660  21.957 -31.483  1.00  0.86           H  
ATOM   6224  N   ILE A 419       7.164  19.520 -33.419  1.00  0.80           N  
ATOM   6225  CA  ILE A 419       8.408  18.792 -33.258  1.00  0.80           C  
ATOM   6226  C   ILE A 419       9.328  19.106 -34.427  1.00  0.80           C  
ATOM   6227  O   ILE A 419      10.511  19.391 -34.223  1.00  0.80           O  
ATOM   6228  CB  ILE A 419       8.154  17.284 -33.160  1.00  0.80           C  
ATOM   6229  CG1 ILE A 419       7.409  17.018 -31.845  1.00  0.80           C  
ATOM   6230  CG2 ILE A 419       9.476  16.551 -33.195  1.00  0.80           C  
ATOM   6231  CD1 ILE A 419       6.824  15.649 -31.705  1.00  0.80           C  
ATOM   6232  H   ILE A 419       6.281  19.017 -33.515  1.00  0.80           H  
ATOM   6233  HA  ILE A 419       8.890  19.117 -32.341  1.00  0.80           H  
ATOM   6234  HB  ILE A 419       7.518  16.960 -33.985  1.00  0.80           H  
ATOM   6235 1HG1 ILE A 419       8.092  17.191 -31.014  1.00  0.80           H  
ATOM   6236 2HG1 ILE A 419       6.594  17.726 -31.779  1.00  0.80           H  
ATOM   6237 1HG2 ILE A 419       9.308  15.476 -33.114  1.00  0.80           H  
ATOM   6238 2HG2 ILE A 419       9.973  16.777 -34.134  1.00  0.80           H  
ATOM   6239 3HG2 ILE A 419      10.098  16.880 -32.366  1.00  0.80           H  
ATOM   6240 1HD1 ILE A 419       6.306  15.575 -30.740  1.00  0.80           H  
ATOM   6241 2HD1 ILE A 419       6.111  15.475 -32.511  1.00  0.80           H  
ATOM   6242 3HD1 ILE A 419       7.619  14.906 -31.748  1.00  0.80           H  
ATOM   6243  N   GLU A 420       8.785  19.085 -35.650  1.00  0.75           N  
ATOM   6244  CA  GLU A 420       9.584  19.421 -36.818  1.00  0.75           C  
ATOM   6245  C   GLU A 420      10.068  20.872 -36.753  1.00  0.75           C  
ATOM   6246  O   GLU A 420      11.225  21.147 -37.079  1.00  0.75           O  
ATOM   6247  CB  GLU A 420       8.799  19.164 -38.113  1.00  0.75           C  
ATOM   6248  CG  GLU A 420       8.587  17.670 -38.414  1.00  0.75           C  
ATOM   6249  CD  GLU A 420       7.757  17.392 -39.658  1.00  0.75           C  
ATOM   6250  OE1 GLU A 420       7.319  18.320 -40.298  1.00  0.75           O  
ATOM   6251  OE2 GLU A 420       7.540  16.228 -39.945  1.00  0.75           O  
ATOM   6252  H   GLU A 420       7.804  18.826 -35.768  1.00  0.75           H  
ATOM   6253  HA  GLU A 420      10.459  18.775 -36.829  1.00  0.75           H  
ATOM   6254 1HB  GLU A 420       7.814  19.634 -38.037  1.00  0.75           H  
ATOM   6255 2HB  GLU A 420       9.319  19.618 -38.958  1.00  0.75           H  
ATOM   6256 1HG  GLU A 420       9.564  17.202 -38.533  1.00  0.75           H  
ATOM   6257 2HG  GLU A 420       8.104  17.210 -37.553  1.00  0.75           H  
ATOM   6258  N   LEU A 421       9.233  21.807 -36.271  1.00  0.70           N  
ATOM   6259  CA  LEU A 421       9.712  23.182 -36.168  1.00  0.70           C  
ATOM   6260  C   LEU A 421      10.871  23.271 -35.197  1.00  0.70           C  
ATOM   6261  O   LEU A 421      11.895  23.873 -35.511  1.00  0.70           O  
ATOM   6262  CB  LEU A 421       8.578  24.113 -35.715  1.00  0.70           C  
ATOM   6263  CG  LEU A 421       7.539  24.339 -36.759  1.00  0.70           C  
ATOM   6264  CD1 LEU A 421       6.337  25.082 -36.217  1.00  0.70           C  
ATOM   6265  CD2 LEU A 421       8.141  25.087 -37.783  1.00  0.70           C  
ATOM   6266  H   LEU A 421       8.267  21.581 -36.025  1.00  0.70           H  
ATOM   6267  HA  LEU A 421      10.060  23.502 -37.148  1.00  0.70           H  
ATOM   6268 1HB  LEU A 421       8.092  23.677 -34.844  1.00  0.70           H  
ATOM   6269 2HB  LEU A 421       9.002  25.076 -35.433  1.00  0.70           H  
ATOM   6270  HG  LEU A 421       7.220  23.400 -37.161  1.00  0.70           H  
ATOM   6271 1HD1 LEU A 421       5.613  25.235 -37.023  1.00  0.70           H  
ATOM   6272 2HD1 LEU A 421       5.874  24.496 -35.422  1.00  0.70           H  
ATOM   6273 3HD1 LEU A 421       6.650  26.044 -35.830  1.00  0.70           H  
ATOM   6274 1HD2 LEU A 421       7.429  25.220 -38.524  1.00  0.70           H  
ATOM   6275 2HD2 LEU A 421       8.456  26.044 -37.384  1.00  0.70           H  
ATOM   6276 3HD2 LEU A 421       8.995  24.542 -38.182  1.00  0.70           H  
ATOM   6277  N   ILE A 422      10.767  22.586 -34.067  1.00  0.66           N  
ATOM   6278  CA  ILE A 422      11.830  22.603 -33.075  1.00  0.66           C  
ATOM   6279  C   ILE A 422      13.098  21.993 -33.627  1.00  0.66           C  
ATOM   6280  O   ILE A 422      14.192  22.532 -33.433  1.00  0.66           O  
ATOM   6281  CB  ILE A 422      11.403  21.858 -31.819  1.00  0.66           C  
ATOM   6282  CG1 ILE A 422      10.339  22.620 -31.143  1.00  0.66           C  
ATOM   6283  CG2 ILE A 422      12.551  21.691 -30.905  1.00  0.66           C  
ATOM   6284  CD1 ILE A 422       9.671  21.859 -30.102  1.00  0.66           C  
ATOM   6285  H   ILE A 422       9.904  22.079 -33.866  1.00  0.66           H  
ATOM   6286  HA  ILE A 422      12.033  23.632 -32.802  1.00  0.66           H  
ATOM   6287  HB  ILE A 422      11.004  20.881 -32.095  1.00  0.66           H  
ATOM   6288 1HG1 ILE A 422      10.774  23.514 -30.691  1.00  0.66           H  
ATOM   6289 2HG1 ILE A 422       9.614  22.928 -31.874  1.00  0.66           H  
ATOM   6290 1HG2 ILE A 422      12.232  21.159 -30.019  1.00  0.66           H  
ATOM   6291 2HG2 ILE A 422      13.314  21.155 -31.401  1.00  0.66           H  
ATOM   6292 3HG2 ILE A 422      12.907  22.648 -30.643  1.00  0.66           H  
ATOM   6293 1HD1 ILE A 422       8.927  22.499 -29.677  1.00  0.66           H  
ATOM   6294 2HD1 ILE A 422       9.203  20.973 -30.535  1.00  0.66           H  
ATOM   6295 3HD1 ILE A 422      10.389  21.558 -29.344  1.00  0.66           H  
ATOM   6296  N   ALA A 423      12.958  20.865 -34.314  1.00  0.63           N  
ATOM   6297  CA  ALA A 423      14.098  20.196 -34.899  1.00  0.63           C  
ATOM   6298  C   ALA A 423      14.815  21.082 -35.907  1.00  0.63           C  
ATOM   6299  O   ALA A 423      16.045  21.146 -35.905  1.00  0.63           O  
ATOM   6300  CB  ALA A 423      13.633  18.938 -35.578  1.00  0.63           C  
ATOM   6301  H   ALA A 423      12.029  20.457 -34.424  1.00  0.63           H  
ATOM   6302  HA  ALA A 423      14.791  19.949 -34.100  1.00  0.63           H  
ATOM   6303 1HB  ALA A 423      14.486  18.417 -35.997  1.00  0.63           H  
ATOM   6304 2HB  ALA A 423      13.135  18.312 -34.844  1.00  0.63           H  
ATOM   6305 3HB  ALA A 423      12.934  19.193 -36.370  1.00  0.63           H  
ATOM   6306  N   GLN A 424      14.059  21.806 -36.743  1.00  0.62           N  
ATOM   6307  CA  GLN A 424      14.677  22.702 -37.714  1.00  0.62           C  
ATOM   6308  C   GLN A 424      15.360  23.857 -37.006  1.00  0.62           C  
ATOM   6309  O   GLN A 424      16.470  24.253 -37.357  1.00  0.62           O  
ATOM   6310  CB  GLN A 424      13.652  23.213 -38.723  1.00  0.62           C  
ATOM   6311  CG  GLN A 424      13.159  22.149 -39.671  1.00  0.62           C  
ATOM   6312  CD  GLN A 424      12.081  22.625 -40.610  1.00  0.62           C  
ATOM   6313  OE1 GLN A 424      12.015  23.793 -41.013  1.00  0.62           O  
ATOM   6314  NE2 GLN A 424      11.233  21.685 -40.983  1.00  0.62           N  
ATOM   6315  H   GLN A 424      13.040  21.714 -36.719  1.00  0.62           H  
ATOM   6316  HA  GLN A 424      15.436  22.145 -38.260  1.00  0.62           H  
ATOM   6317 1HB  GLN A 424      12.790  23.625 -38.188  1.00  0.62           H  
ATOM   6318 2HB  GLN A 424      14.092  24.006 -39.311  1.00  0.62           H  
ATOM   6319 1HG  GLN A 424      14.000  21.801 -40.273  1.00  0.62           H  
ATOM   6320 2HG  GLN A 424      12.759  21.323 -39.086  1.00  0.62           H  
ATOM   6321 1HE2 GLN A 424      10.491  21.868 -41.646  1.00  0.62           H  
ATOM   6322 2HE2 GLN A 424      11.341  20.754 -40.639  1.00  0.62           H  
ATOM   6323  N   ILE A 425      14.736  24.361 -35.958  1.00  0.62           N  
ATOM   6324  CA  ILE A 425      15.328  25.452 -35.220  1.00  0.62           C  
ATOM   6325  C   ILE A 425      16.667  24.991 -34.641  1.00  0.62           C  
ATOM   6326  O   ILE A 425      17.674  25.696 -34.749  1.00  0.62           O  
ATOM   6327  CB  ILE A 425      14.350  25.919 -34.139  1.00  0.62           C  
ATOM   6328  CG1 ILE A 425      13.156  26.589 -34.795  1.00  0.62           C  
ATOM   6329  CG2 ILE A 425      14.989  26.833 -33.255  1.00  0.62           C  
ATOM   6330  CD1 ILE A 425      11.988  26.789 -33.873  1.00  0.62           C  
ATOM   6331  H   ILE A 425      13.815  24.014 -35.694  1.00  0.62           H  
ATOM   6332  HA  ILE A 425      15.510  26.279 -35.899  1.00  0.62           H  
ATOM   6333  HB  ILE A 425      13.990  25.062 -33.579  1.00  0.62           H  
ATOM   6334 1HG1 ILE A 425      13.469  27.566 -35.169  1.00  0.62           H  
ATOM   6335 2HG1 ILE A 425      12.844  25.999 -35.634  1.00  0.62           H  
ATOM   6336 1HG2 ILE A 425      14.287  27.158 -32.489  1.00  0.62           H  
ATOM   6337 2HG2 ILE A 425      15.823  26.310 -32.810  1.00  0.62           H  
ATOM   6338 3HG2 ILE A 425      15.332  27.682 -33.813  1.00  0.62           H  
ATOM   6339 1HD1 ILE A 425      11.194  27.264 -34.431  1.00  0.62           H  
ATOM   6340 2HD1 ILE A 425      11.641  25.829 -33.504  1.00  0.62           H  
ATOM   6341 3HD1 ILE A 425      12.286  27.412 -33.033  1.00  0.62           H  
ATOM   6342  N   ALA A 426      16.695  23.788 -34.059  1.00  0.63           N  
ATOM   6343  CA  ALA A 426      17.945  23.233 -33.558  1.00  0.63           C  
ATOM   6344  C   ALA A 426      18.962  23.010 -34.697  1.00  0.63           C  
ATOM   6345  O   ALA A 426      20.140  23.330 -34.547  1.00  0.63           O  
ATOM   6346  CB  ALA A 426      17.679  21.917 -32.845  1.00  0.63           C  
ATOM   6347  H   ALA A 426      15.830  23.256 -33.968  1.00  0.63           H  
ATOM   6348  HA  ALA A 426      18.370  23.942 -32.850  1.00  0.63           H  
ATOM   6349 1HB  ALA A 426      18.611  21.515 -32.447  1.00  0.63           H  
ATOM   6350 2HB  ALA A 426      16.975  22.085 -32.029  1.00  0.63           H  
ATOM   6351 3HB  ALA A 426      17.252  21.207 -33.553  1.00  0.63           H  
ATOM   6352  N   ARG A 427      18.503  22.528 -35.858  1.00  0.66           N  
ATOM   6353  CA  ARG A 427      19.382  22.243 -36.997  1.00  0.66           C  
ATOM   6354  C   ARG A 427      20.137  23.441 -37.518  1.00  0.66           C  
ATOM   6355  O   ARG A 427      21.272  23.317 -37.975  1.00  0.66           O  
ATOM   6356  CB  ARG A 427      18.630  21.664 -38.167  1.00  0.66           C  
ATOM   6357  CG  ARG A 427      19.508  21.226 -39.302  1.00  0.66           C  
ATOM   6358  CD  ARG A 427      18.744  20.486 -40.317  1.00  0.66           C  
ATOM   6359  NE  ARG A 427      19.564  20.166 -41.474  1.00  0.66           N  
ATOM   6360  CZ  ARG A 427      19.151  19.434 -42.528  1.00  0.66           C  
ATOM   6361  NH1 ARG A 427      17.932  18.941 -42.551  1.00  0.66           N  
ATOM   6362  NH2 ARG A 427      19.972  19.211 -43.541  1.00  0.66           N  
ATOM   6363  H   ARG A 427      17.519  22.287 -35.941  1.00  0.66           H  
ATOM   6364  HA  ARG A 427      20.109  21.507 -36.674  1.00  0.66           H  
ATOM   6365 1HB  ARG A 427      18.012  20.844 -37.865  1.00  0.66           H  
ATOM   6366 2HB  ARG A 427      17.967  22.427 -38.560  1.00  0.66           H  
ATOM   6367 1HG  ARG A 427      19.951  22.105 -39.770  1.00  0.66           H  
ATOM   6368 2HG  ARG A 427      20.301  20.579 -38.915  1.00  0.66           H  
ATOM   6369 1HD  ARG A 427      18.383  19.553 -39.885  1.00  0.66           H  
ATOM   6370 2HD  ARG A 427      17.898  21.083 -40.648  1.00  0.66           H  
ATOM   6371  HE  ARG A 427      20.505  20.530 -41.497  1.00  0.66           H  
ATOM   6372 1HH1 ARG A 427      17.294  19.101 -41.781  1.00  0.66           H  
ATOM   6373 2HH1 ARG A 427      17.607  18.387 -43.339  1.00  0.66           H  
ATOM   6374 1HH2 ARG A 427      20.906  19.594 -43.530  1.00  0.66           H  
ATOM   6375 2HH2 ARG A 427      19.659  18.663 -44.327  1.00  0.66           H  
ATOM   6376  N   TYR A 428      19.516  24.607 -37.478  1.00  0.70           N  
ATOM   6377  CA  TYR A 428      20.193  25.769 -38.013  1.00  0.70           C  
ATOM   6378  C   TYR A 428      20.807  26.599 -36.893  1.00  0.70           C  
ATOM   6379  O   TYR A 428      21.324  27.700 -37.104  1.00  0.70           O  
ATOM   6380  CB  TYR A 428      19.228  26.530 -38.912  1.00  0.70           C  
ATOM   6381  CG  TYR A 428      18.828  25.602 -40.039  1.00  0.70           C  
ATOM   6382  CD1 TYR A 428      17.568  25.043 -40.060  1.00  0.70           C  
ATOM   6383  CD2 TYR A 428      19.752  25.255 -41.006  1.00  0.70           C  
ATOM   6384  CE1 TYR A 428      17.222  24.137 -41.027  1.00  0.70           C  
ATOM   6385  CE2 TYR A 428      19.411  24.357 -41.987  1.00  0.70           C  
ATOM   6386  CZ  TYR A 428      18.155  23.791 -41.999  1.00  0.70           C  
ATOM   6387  OH  TYR A 428      17.812  22.897 -42.982  1.00  0.70           O  
ATOM   6388  H   TYR A 428      18.558  24.662 -37.122  1.00  0.70           H  
ATOM   6389  HA  TYR A 428      21.013  25.435 -38.642  1.00  0.70           H  
ATOM   6390 1HB  TYR A 428      18.335  26.831 -38.359  1.00  0.70           H  
ATOM   6391 2HB  TYR A 428      19.709  27.418 -39.332  1.00  0.70           H  
ATOM   6392  HD1 TYR A 428      16.853  25.323 -39.311  1.00  0.70           H  
ATOM   6393  HD2 TYR A 428      20.754  25.690 -40.985  1.00  0.70           H  
ATOM   6394  HE1 TYR A 428      16.222  23.701 -41.035  1.00  0.70           H  
ATOM   6395  HE2 TYR A 428      20.141  24.085 -42.745  1.00  0.70           H  
ATOM   6396  HH  TYR A 428      17.019  22.419 -42.712  1.00  0.70           H  
ATOM   6397  N   HIS A 429      20.809  26.046 -35.691  1.00  0.74           N  
ATOM   6398  CA  HIS A 429      21.430  26.718 -34.586  1.00  0.74           C  
ATOM   6399  C   HIS A 429      22.940  26.636 -34.854  1.00  0.74           C  
ATOM   6400  O   HIS A 429      23.449  25.594 -35.254  1.00  0.74           O  
ATOM   6401  CB  HIS A 429      21.073  26.040 -33.287  1.00  0.74           C  
ATOM   6402  CG  HIS A 429      21.320  26.834 -32.110  1.00  0.74           C  
ATOM   6403  ND1 HIS A 429      22.550  27.239 -31.754  1.00  0.74           N  
ATOM   6404  CD2 HIS A 429      20.501  27.221 -31.139  1.00  0.74           C  
ATOM   6405  CE1 HIS A 429      22.498  27.871 -30.634  1.00  0.74           C  
ATOM   6406  NE2 HIS A 429      21.259  27.879 -30.215  1.00  0.74           N  
ATOM   6407  H   HIS A 429      20.406  25.126 -35.524  1.00  0.74           H  
ATOM   6408  HA  HIS A 429      21.125  27.762 -34.545  1.00  0.74           H  
ATOM   6409 1HB  HIS A 429      20.019  25.770 -33.298  1.00  0.74           H  
ATOM   6410 2HB  HIS A 429      21.642  25.124 -33.215  1.00  0.74           H  
ATOM   6411  HD2 HIS A 429      19.444  27.019 -31.104  1.00  0.74           H  
ATOM   6412  HE1 HIS A 429      23.355  28.286 -30.151  1.00  0.74           H  
ATOM   6413  HE2 HIS A 429      20.921  28.284 -29.352  1.00  0.74           H  
ATOM   6414  N   ARG A 430      23.631  27.759 -34.702  1.00  0.79           N  
ATOM   6415  CA  ARG A 430      25.068  27.942 -34.970  1.00  0.79           C  
ATOM   6416  C   ARG A 430      25.447  27.794 -36.455  1.00  0.79           C  
ATOM   6417  O   ARG A 430      26.632  27.839 -36.796  1.00  0.79           O  
ATOM   6418  CB  ARG A 430      25.941  26.970 -34.161  1.00  0.79           C  
ATOM   6419  CG  ARG A 430      25.827  27.068 -32.646  1.00  0.79           C  
ATOM   6420  CD  ARG A 430      26.780  26.195 -31.923  1.00  0.79           C  
ATOM   6421  NE  ARG A 430      26.698  26.384 -30.465  1.00  0.79           N  
ATOM   6422  CZ  ARG A 430      27.295  25.616 -29.546  1.00  0.79           C  
ATOM   6423  NH1 ARG A 430      28.024  24.566 -29.885  1.00  0.79           N  
ATOM   6424  NH2 ARG A 430      27.125  25.947 -28.291  1.00  0.79           N  
ATOM   6425  H   ARG A 430      23.120  28.546 -34.359  1.00  0.79           H  
ATOM   6426  HA  ARG A 430      25.329  28.953 -34.661  1.00  0.79           H  
ATOM   6427 1HB  ARG A 430      25.725  25.943 -34.441  1.00  0.79           H  
ATOM   6428 2HB  ARG A 430      26.985  27.147 -34.410  1.00  0.79           H  
ATOM   6429 1HG  ARG A 430      25.916  28.089 -32.303  1.00  0.79           H  
ATOM   6430 2HG  ARG A 430      24.880  26.682 -32.383  1.00  0.79           H  
ATOM   6431 1HD  ARG A 430      26.549  25.152 -32.142  1.00  0.79           H  
ATOM   6432 2HD  ARG A 430      27.795  26.420 -32.240  1.00  0.79           H  
ATOM   6433  HE  ARG A 430      26.151  27.178 -30.081  1.00  0.79           H  
ATOM   6434 1HH1 ARG A 430      28.145  24.325 -30.858  1.00  0.79           H  
ATOM   6435 2HH1 ARG A 430      28.456  24.002 -29.166  1.00  0.79           H  
ATOM   6436 1HH2 ARG A 430      26.545  26.785 -28.087  1.00  0.79           H  
ATOM   6437 2HH2 ARG A 430      27.538  25.409 -27.549  1.00  0.79           H  
ATOM   6438  N   LYS A 431      24.449  27.652 -37.330  1.00  0.82           N  
ATOM   6439  CA  LYS A 431      24.643  27.522 -38.768  1.00  0.82           C  
ATOM   6440  C   LYS A 431      23.798  28.535 -39.518  1.00  0.82           C  
ATOM   6441  O   LYS A 431      22.998  29.252 -38.924  1.00  0.82           O  
ATOM   6442  CB  LYS A 431      24.357  26.092 -39.241  1.00  0.82           C  
ATOM   6443  CG  LYS A 431      25.288  25.040 -38.651  1.00  0.82           C  
ATOM   6444  CD  LYS A 431      26.721  25.259 -39.170  1.00  0.82           C  
ATOM   6445  CE  LYS A 431      27.686  24.200 -38.678  1.00  0.82           C  
ATOM   6446  NZ  LYS A 431      29.103  24.505 -39.067  1.00  0.82           N  
ATOM   6447  H   LYS A 431      23.485  27.625 -37.001  1.00  0.82           H  
ATOM   6448  HA  LYS A 431      25.685  27.743 -38.995  1.00  0.82           H  
ATOM   6449 1HB  LYS A 431      23.343  25.822 -38.955  1.00  0.82           H  
ATOM   6450 2HB  LYS A 431      24.415  26.035 -40.325  1.00  0.82           H  
ATOM   6451 1HG  LYS A 431      25.273  25.093 -37.559  1.00  0.82           H  
ATOM   6452 2HG  LYS A 431      24.948  24.055 -38.948  1.00  0.82           H  
ATOM   6453 1HD  LYS A 431      26.710  25.242 -40.259  1.00  0.82           H  
ATOM   6454 2HD  LYS A 431      27.079  26.237 -38.848  1.00  0.82           H  
ATOM   6455 1HE  LYS A 431      27.618  24.129 -37.592  1.00  0.82           H  
ATOM   6456 2HE  LYS A 431      27.409  23.249 -39.112  1.00  0.82           H  
ATOM   6457 1HZ  LYS A 431      29.712  23.774 -38.727  1.00  0.82           H  
ATOM   6458 2HZ  LYS A 431      29.173  24.562 -40.073  1.00  0.82           H  
ATOM   6459 3HZ  LYS A 431      29.377  25.391 -38.660  1.00  0.82           H  
ATOM   6460  N   SER A 432      24.006  28.633 -40.821  1.00  0.84           N  
ATOM   6461  CA  SER A 432      23.260  29.597 -41.613  1.00  0.84           C  
ATOM   6462  C   SER A 432      21.784  29.251 -41.687  1.00  0.84           C  
ATOM   6463  O   SER A 432      21.377  28.131 -41.381  1.00  0.84           O  
ATOM   6464  CB  SER A 432      23.814  29.669 -43.015  1.00  0.84           C  
ATOM   6465  OG  SER A 432      23.552  28.486 -43.713  1.00  0.84           O  
ATOM   6466  H   SER A 432      24.683  28.034 -41.269  1.00  0.84           H  
ATOM   6467  HA  SER A 432      23.358  30.570 -41.148  1.00  0.84           H  
ATOM   6468 1HB  SER A 432      23.364  30.510 -43.539  1.00  0.84           H  
ATOM   6469 2HB  SER A 432      24.886  29.844 -42.975  1.00  0.84           H  
ATOM   6470  HG  SER A 432      22.581  28.434 -43.782  1.00  0.84           H  
ATOM   6471  N   LEU A 433      20.988  30.219 -42.119  1.00  0.85           N  
ATOM   6472  CA  LEU A 433      19.560  30.022 -42.276  1.00  0.85           C  
ATOM   6473  C   LEU A 433      19.272  28.992 -43.363  1.00  0.85           C  
ATOM   6474  O   LEU A 433      20.037  28.890 -44.327  1.00  0.85           O  
ATOM   6475  CB  LEU A 433      18.883  31.358 -42.626  1.00  0.85           C  
ATOM   6476  CG  LEU A 433      18.890  32.408 -41.517  1.00  0.85           C  
ATOM   6477  CD1 LEU A 433      18.314  33.716 -42.036  1.00  0.85           C  
ATOM   6478  CD2 LEU A 433      18.049  31.892 -40.368  1.00  0.85           C  
ATOM   6479  H   LEU A 433      21.388  31.118 -42.341  1.00  0.85           H  
ATOM   6480  HA  LEU A 433      19.187  29.673 -41.318  1.00  0.85           H  
ATOM   6481 1HB  LEU A 433      19.408  31.791 -43.478  1.00  0.85           H  
ATOM   6482 2HB  LEU A 433      17.851  31.190 -42.928  1.00  0.85           H  
ATOM   6483  HG  LEU A 433      19.915  32.597 -41.185  1.00  0.85           H  
ATOM   6484 1HD1 LEU A 433      18.333  34.454 -41.236  1.00  0.85           H  
ATOM   6485 2HD1 LEU A 433      18.895  34.073 -42.861  1.00  0.85           H  
ATOM   6486 3HD1 LEU A 433      17.283  33.564 -42.366  1.00  0.85           H  
ATOM   6487 1HD2 LEU A 433      18.011  32.635 -39.582  1.00  0.85           H  
ATOM   6488 2HD2 LEU A 433      17.049  31.714 -40.726  1.00  0.85           H  
ATOM   6489 3HD2 LEU A 433      18.469  30.960 -39.986  1.00  0.85           H  
ATOM   6490  N   PRO A 434      18.174  28.233 -43.246  1.00  0.87           N  
ATOM   6491  CA  PRO A 434      17.731  27.241 -44.200  1.00  0.87           C  
ATOM   6492  C   PRO A 434      17.330  27.840 -45.524  1.00  0.87           C  
ATOM   6493  O   PRO A 434      16.830  28.965 -45.589  1.00  0.87           O  
ATOM   6494  CB  PRO A 434      16.508  26.648 -43.519  1.00  0.87           C  
ATOM   6495  CG  PRO A 434      16.055  27.690 -42.513  1.00  0.87           C  
ATOM   6496  CD  PRO A 434      17.291  28.369 -42.063  1.00  0.87           C  
ATOM   6497  HA  PRO A 434      18.516  26.487 -44.333  1.00  0.87           H  
ATOM   6498 1HB  PRO A 434      15.758  26.460 -44.280  1.00  0.87           H  
ATOM   6499 2HB  PRO A 434      16.733  25.711 -43.113  1.00  0.87           H  
ATOM   6500 1HG  PRO A 434      15.377  28.402 -42.979  1.00  0.87           H  
ATOM   6501 2HG  PRO A 434      15.498  27.207 -41.691  1.00  0.87           H  
ATOM   6502 1HD  PRO A 434      17.023  29.399 -41.853  1.00  0.87           H  
ATOM   6503 2HD  PRO A 434      17.720  27.868 -41.198  1.00  0.87           H  
ATOM   6504  N   LYS A 435      17.507  27.062 -46.578  1.00  0.89           N  
ATOM   6505  CA  LYS A 435      17.096  27.494 -47.894  1.00  0.89           C  
ATOM   6506  C   LYS A 435      15.831  26.731 -48.262  1.00  0.89           C  
ATOM   6507  O   LYS A 435      15.676  25.589 -47.830  1.00  0.89           O  
ATOM   6508  CB  LYS A 435      18.210  27.225 -48.905  1.00  0.89           C  
ATOM   6509  CG  LYS A 435      19.528  27.887 -48.544  1.00  0.89           C  
ATOM   6510  CD  LYS A 435      19.414  29.404 -48.549  1.00  0.89           C  
ATOM   6511  CE  LYS A 435      20.759  30.055 -48.265  1.00  0.89           C  
ATOM   6512  NZ  LYS A 435      20.666  31.538 -48.258  1.00  0.89           N  
ATOM   6513  H   LYS A 435      17.942  26.153 -46.468  1.00  0.89           H  
ATOM   6514  HA  LYS A 435      16.917  28.559 -47.848  1.00  0.89           H  
ATOM   6515 1HB  LYS A 435      18.382  26.162 -48.991  1.00  0.89           H  
ATOM   6516 2HB  LYS A 435      17.923  27.580 -49.888  1.00  0.89           H  
ATOM   6517 1HG  LYS A 435      19.835  27.558 -47.547  1.00  0.89           H  
ATOM   6518 2HG  LYS A 435      20.293  27.583 -49.256  1.00  0.89           H  
ATOM   6519 1HD  LYS A 435      19.048  29.743 -49.518  1.00  0.89           H  
ATOM   6520 2HD  LYS A 435      18.702  29.717 -47.780  1.00  0.89           H  
ATOM   6521 1HE  LYS A 435      21.112  29.720 -47.287  1.00  0.89           H  
ATOM   6522 2HE  LYS A 435      21.476  29.748 -49.025  1.00  0.89           H  
ATOM   6523 1HZ  LYS A 435      21.574  31.930 -48.059  1.00  0.89           H  
ATOM   6524 2HZ  LYS A 435      20.348  31.862 -49.161  1.00  0.89           H  
ATOM   6525 3HZ  LYS A 435      20.009  31.823 -47.546  1.00  0.89           H  
ATOM   6526  N   PRO A 436      14.940  27.291 -49.104  1.00  0.92           N  
ATOM   6527  CA  PRO A 436      13.714  26.681 -49.610  1.00  0.92           C  
ATOM   6528  C   PRO A 436      13.891  25.280 -50.173  1.00  0.92           C  
ATOM   6529  O   PRO A 436      12.958  24.490 -50.158  1.00  0.92           O  
ATOM   6530  CB  PRO A 436      13.303  27.656 -50.713  1.00  0.92           C  
ATOM   6531  CG  PRO A 436      13.822  28.987 -50.248  1.00  0.92           C  
ATOM   6532  CD  PRO A 436      15.136  28.688 -49.574  1.00  0.92           C  
ATOM   6533  HA  PRO A 436      12.955  26.676 -48.815  1.00  0.92           H  
ATOM   6534 1HB  PRO A 436      13.736  27.336 -51.675  1.00  0.92           H  
ATOM   6535 2HB  PRO A 436      12.211  27.642 -50.837  1.00  0.92           H  
ATOM   6536 1HG  PRO A 436      13.933  29.667 -51.108  1.00  0.92           H  
ATOM   6537 2HG  PRO A 436      13.093  29.457 -49.568  1.00  0.92           H  
ATOM   6538 1HD  PRO A 436      15.967  28.770 -50.283  1.00  0.92           H  
ATOM   6539 2HD  PRO A 436      15.216  29.391 -48.736  1.00  0.92           H  
ATOM   6540  N   SER A 437      15.074  24.971 -50.699  1.00  0.96           N  
ATOM   6541  CA  SER A 437      15.326  23.658 -51.279  1.00  0.96           C  
ATOM   6542  C   SER A 437      15.616  22.547 -50.252  1.00  0.96           C  
ATOM   6543  O   SER A 437      15.693  21.375 -50.621  1.00  0.96           O  
ATOM   6544  CB  SER A 437      16.470  23.758 -52.273  1.00  0.96           C  
ATOM   6545  OG  SER A 437      17.685  24.036 -51.635  1.00  0.96           O  
ATOM   6546  H   SER A 437      15.817  25.651 -50.701  1.00  0.96           H  
ATOM   6547  HA  SER A 437      14.430  23.365 -51.828  1.00  0.96           H  
ATOM   6548 1HB  SER A 437      16.552  22.824 -52.828  1.00  0.96           H  
ATOM   6549 2HB  SER A 437      16.248  24.545 -52.990  1.00  0.96           H  
ATOM   6550  HG  SER A 437      17.935  23.224 -51.187  1.00  0.96           H  
ATOM   6551  N   HIS A 438      15.820  22.894 -48.977  1.00  1.01           N  
ATOM   6552  CA  HIS A 438      16.127  21.865 -47.986  1.00  1.01           C  
ATOM   6553  C   HIS A 438      14.864  20.997 -47.783  1.00  1.01           C  
ATOM   6554  O   HIS A 438      13.799  21.539 -47.496  1.00  1.01           O  
ATOM   6555  CB  HIS A 438      16.580  22.496 -46.656  1.00  1.01           C  
ATOM   6556  CG  HIS A 438      17.887  23.220 -46.711  1.00  1.01           C  
ATOM   6557  ND1 HIS A 438      18.570  23.597 -45.575  1.00  1.01           N  
ATOM   6558  CD2 HIS A 438      18.633  23.639 -47.753  1.00  1.01           C  
ATOM   6559  CE1 HIS A 438      19.685  24.217 -45.916  1.00  1.01           C  
ATOM   6560  NE2 HIS A 438      19.749  24.258 -47.230  1.00  1.01           N  
ATOM   6561  H   HIS A 438      15.741  23.870 -48.689  1.00  1.01           H  
ATOM   6562  HA  HIS A 438      16.943  21.260 -48.365  1.00  1.01           H  
ATOM   6563 1HB  HIS A 438      15.832  23.214 -46.333  1.00  1.01           H  
ATOM   6564 2HB  HIS A 438      16.647  21.731 -45.885  1.00  1.01           H  
ATOM   6565  HD1 HIS A 438      18.283  23.413 -44.626  1.00  1.01           H  
ATOM   6566  HD2 HIS A 438      18.499  23.571 -48.831  1.00  1.01           H  
ATOM   6567  HE1 HIS A 438      20.366  24.596 -45.154  1.00  1.01           H  
ATOM   6568  N   PRO A 439      14.964  19.654 -47.751  1.00  1.05           N  
ATOM   6569  CA  PRO A 439      13.843  18.707 -47.708  1.00  1.05           C  
ATOM   6570  C   PRO A 439      12.910  18.809 -46.498  1.00  1.05           C  
ATOM   6571  O   PRO A 439      11.752  18.394 -46.567  1.00  1.05           O  
ATOM   6572  CB  PRO A 439      14.562  17.352 -47.711  1.00  1.05           C  
ATOM   6573  CG  PRO A 439      15.954  17.639 -47.189  1.00  1.05           C  
ATOM   6574  CD  PRO A 439      16.287  19.018 -47.703  1.00  1.05           C  
ATOM   6575  HA  PRO A 439      13.267  18.817 -48.638  1.00  1.05           H  
ATOM   6576 1HB  PRO A 439      14.015  16.646 -47.063  1.00  1.05           H  
ATOM   6577 2HB  PRO A 439      14.562  16.927 -48.724  1.00  1.05           H  
ATOM   6578 1HG  PRO A 439      15.955  17.583 -46.083  1.00  1.05           H  
ATOM   6579 2HG  PRO A 439      16.657  16.869 -47.543  1.00  1.05           H  
ATOM   6580 1HD  PRO A 439      16.951  19.510 -46.981  1.00  1.05           H  
ATOM   6581 2HD  PRO A 439      16.723  18.961 -48.716  1.00  1.05           H  
ATOM   6582  N   ASP A 440      13.398  19.377 -45.405  1.00  1.08           N  
ATOM   6583  CA  ASP A 440      12.604  19.518 -44.189  1.00  1.08           C  
ATOM   6584  C   ASP A 440      11.865  20.854 -44.157  1.00  1.08           C  
ATOM   6585  O   ASP A 440      10.841  21.005 -43.489  1.00  1.08           O  
ATOM   6586  CB  ASP A 440      13.515  19.440 -42.964  1.00  1.08           C  
ATOM   6587  CG  ASP A 440      14.235  18.110 -42.812  1.00  1.08           C  
ATOM   6588  OD1 ASP A 440      13.594  17.090 -42.714  1.00  1.08           O  
ATOM   6589  OD2 ASP A 440      15.449  18.134 -42.796  1.00  1.08           O  
ATOM   6590  H   ASP A 440      14.351  19.701 -45.404  1.00  1.08           H  
ATOM   6591  HA  ASP A 440      11.870  18.713 -44.154  1.00  1.08           H  
ATOM   6592 1HB  ASP A 440      14.255  20.239 -43.018  1.00  1.08           H  
ATOM   6593 2HB  ASP A 440      12.924  19.611 -42.070  1.00  1.08           H  
ATOM   6594  N   TYR A 441      12.442  21.836 -44.835  1.00  1.10           N  
ATOM   6595  CA  TYR A 441      11.982  23.216 -44.827  1.00  1.10           C  
ATOM   6596  C   TYR A 441      10.983  23.403 -45.960  1.00  1.10           C  
ATOM   6597  O   TYR A 441       9.945  24.031 -45.796  1.00  1.10           O  
ATOM   6598  CB  TYR A 441      13.207  24.113 -44.924  1.00  1.10           C  
ATOM   6599  CG  TYR A 441      13.070  25.602 -44.770  1.00  1.10           C  
ATOM   6600  CD1 TYR A 441      12.764  26.190 -43.543  1.00  1.10           C  
ATOM   6601  CD2 TYR A 441      13.360  26.379 -45.847  1.00  1.10           C  
ATOM   6602  CE1 TYR A 441      12.753  27.568 -43.441  1.00  1.10           C  
ATOM   6603  CE2 TYR A 441      13.368  27.746 -45.759  1.00  1.10           C  
ATOM   6604  CZ  TYR A 441      13.071  28.347 -44.572  1.00  1.10           C  
ATOM   6605  OH  TYR A 441      13.100  29.718 -44.487  1.00  1.10           O  
ATOM   6606  H   TYR A 441      13.231  21.614 -45.434  1.00  1.10           H  
ATOM   6607  HA  TYR A 441      11.470  23.416 -43.884  1.00  1.10           H  
ATOM   6608 1HB  TYR A 441      13.938  23.779 -44.184  1.00  1.10           H  
ATOM   6609 2HB  TYR A 441      13.659  23.943 -45.900  1.00  1.10           H  
ATOM   6610  HD1 TYR A 441      12.549  25.573 -42.672  1.00  1.10           H  
ATOM   6611  HD2 TYR A 441      13.601  25.890 -46.770  1.00  1.10           H  
ATOM   6612  HE1 TYR A 441      12.524  28.046 -42.486  1.00  1.10           H  
ATOM   6613  HE2 TYR A 441      13.617  28.351 -46.629  1.00  1.10           H  
ATOM   6614  HH  TYR A 441      13.668  30.070 -45.183  1.00  1.10           H  
ATOM   6615  N   VAL A 442      11.276  22.819 -47.116  1.00  1.10           N  
ATOM   6616  CA  VAL A 442      10.413  22.913 -48.292  1.00  1.10           C  
ATOM   6617  C   VAL A 442       9.011  22.353 -48.015  1.00  1.10           C  
ATOM   6618  O   VAL A 442       8.031  22.743 -48.646  1.00  1.10           O  
ATOM   6619  CB  VAL A 442      11.050  22.134 -49.459  1.00  1.10           C  
ATOM   6620  CG1 VAL A 442      10.973  20.645 -49.217  1.00  1.10           C  
ATOM   6621  CG2 VAL A 442      10.374  22.512 -50.757  1.00  1.10           C  
ATOM   6622  H   VAL A 442      12.153  22.311 -47.207  1.00  1.10           H  
ATOM   6623  HA  VAL A 442      10.330  23.964 -48.574  1.00  1.10           H  
ATOM   6624  HB  VAL A 442      12.105  22.375 -49.498  1.00  1.10           H  
ATOM   6625 1HG1 VAL A 442      11.470  20.125 -50.031  1.00  1.10           H  
ATOM   6626 2HG1 VAL A 442      11.471  20.424 -48.287  1.00  1.10           H  
ATOM   6627 3HG1 VAL A 442       9.945  20.316 -49.168  1.00  1.10           H  
ATOM   6628 1HG2 VAL A 442      10.847  21.975 -51.577  1.00  1.10           H  
ATOM   6629 2HG2 VAL A 442       9.319  22.252 -50.708  1.00  1.10           H  
ATOM   6630 3HG2 VAL A 442      10.482  23.586 -50.916  1.00  1.10           H  
ATOM   6631  N   ALA A 443       8.933  21.422 -47.062  1.00  1.08           N  
ATOM   6632  CA  ALA A 443       7.713  20.750 -46.636  1.00  1.08           C  
ATOM   6633  C   ALA A 443       6.899  21.570 -45.630  1.00  1.08           C  
ATOM   6634  O   ALA A 443       5.816  21.152 -45.210  1.00  1.08           O  
ATOM   6635  CB  ALA A 443       8.086  19.420 -46.004  1.00  1.08           C  
ATOM   6636  H   ALA A 443       9.793  21.167 -46.600  1.00  1.08           H  
ATOM   6637  HA  ALA A 443       7.095  20.583 -47.518  1.00  1.08           H  
ATOM   6638 1HB  ALA A 443       7.184  18.888 -45.707  1.00  1.08           H  
ATOM   6639 2HB  ALA A 443       8.646  18.819 -46.723  1.00  1.08           H  
ATOM   6640 3HB  ALA A 443       8.709  19.603 -45.124  1.00  1.08           H  
ATOM   6641  N   LEU A 444       7.443  22.704 -45.216  1.00  1.04           N  
ATOM   6642  CA  LEU A 444       6.867  23.561 -44.198  1.00  1.04           C  
ATOM   6643  C   LEU A 444       6.212  24.816 -44.809  1.00  1.04           C  
ATOM   6644  O   LEU A 444       6.779  25.450 -45.702  1.00  1.04           O  
ATOM   6645  CB  LEU A 444       7.986  23.909 -43.204  1.00  1.04           C  
ATOM   6646  CG  LEU A 444       7.614  24.720 -42.053  1.00  1.04           C  
ATOM   6647  CD1 LEU A 444       6.666  23.873 -41.179  1.00  1.04           C  
ATOM   6648  CD2 LEU A 444       8.890  25.135 -41.296  1.00  1.04           C  
ATOM   6649  H   LEU A 444       8.325  23.009 -45.616  1.00  1.04           H  
ATOM   6650  HA  LEU A 444       6.099  22.999 -43.671  1.00  1.04           H  
ATOM   6651 1HB  LEU A 444       8.428  22.981 -42.839  1.00  1.04           H  
ATOM   6652 2HB  LEU A 444       8.752  24.450 -43.731  1.00  1.04           H  
ATOM   6653  HG  LEU A 444       7.099  25.609 -42.394  1.00  1.04           H  
ATOM   6654 1HD1 LEU A 444       6.338  24.406 -40.312  1.00  1.04           H  
ATOM   6655 2HD1 LEU A 444       5.791  23.595 -41.764  1.00  1.04           H  
ATOM   6656 3HD1 LEU A 444       7.188  22.969 -40.857  1.00  1.04           H  
ATOM   6657 1HD2 LEU A 444       8.636  25.749 -40.452  1.00  1.04           H  
ATOM   6658 2HD2 LEU A 444       9.413  24.244 -40.954  1.00  1.04           H  
ATOM   6659 3HD2 LEU A 444       9.536  25.688 -41.950  1.00  1.04           H  
ATOM   6660  N   ALA A 445       4.995  25.152 -44.356  1.00  0.99           N  
ATOM   6661  CA  ALA A 445       4.265  26.322 -44.863  1.00  0.99           C  
ATOM   6662  C   ALA A 445       5.093  27.602 -44.654  1.00  0.99           C  
ATOM   6663  O   ALA A 445       5.740  27.720 -43.616  1.00  0.99           O  
ATOM   6664  CB  ALA A 445       2.930  26.460 -44.145  1.00  0.99           C  
ATOM   6665  H   ALA A 445       4.571  24.578 -43.637  1.00  0.99           H  
ATOM   6666  HA  ALA A 445       4.085  26.154 -45.915  1.00  0.99           H  
ATOM   6667 1HB  ALA A 445       2.380  27.310 -44.534  1.00  0.99           H  
ATOM   6668 2HB  ALA A 445       2.343  25.553 -44.294  1.00  0.99           H  
ATOM   6669 3HB  ALA A 445       3.107  26.604 -43.076  1.00  0.99           H  
ATOM   6670  N   PRO A 446       5.037  28.605 -45.560  1.00  0.93           N  
ATOM   6671  CA  PRO A 446       5.774  29.866 -45.492  1.00  0.93           C  
ATOM   6672  C   PRO A 446       5.707  30.590 -44.154  1.00  0.93           C  
ATOM   6673  O   PRO A 446       6.703  31.151 -43.690  1.00  0.93           O  
ATOM   6674  CB  PRO A 446       5.034  30.709 -46.534  1.00  0.93           C  
ATOM   6675  CG  PRO A 446       4.533  29.724 -47.543  1.00  0.93           C  
ATOM   6676  CD  PRO A 446       4.124  28.516 -46.736  1.00  0.93           C  
ATOM   6677  HA  PRO A 446       6.815  29.698 -45.789  1.00  0.93           H  
ATOM   6678 1HB  PRO A 446       4.223  31.278 -46.053  1.00  0.93           H  
ATOM   6679 2HB  PRO A 446       5.721  31.449 -46.970  1.00  0.93           H  
ATOM   6680 1HG  PRO A 446       3.688  30.161 -48.096  1.00  0.93           H  
ATOM   6681 2HG  PRO A 446       5.300  29.505 -48.279  1.00  0.93           H  
ATOM   6682 1HD  PRO A 446       3.070  28.579 -46.436  1.00  0.93           H  
ATOM   6683 2HD  PRO A 446       4.339  27.644 -47.357  1.00  0.93           H  
ATOM   6684  N   ALA A 447       4.546  30.545 -43.494  1.00  0.87           N  
ATOM   6685  CA  ALA A 447       4.411  31.219 -42.205  1.00  0.87           C  
ATOM   6686  C   ALA A 447       5.338  30.602 -41.181  1.00  0.87           C  
ATOM   6687  O   ALA A 447       5.948  31.288 -40.350  1.00  0.87           O  
ATOM   6688  CB  ALA A 447       2.984  31.117 -41.716  1.00  0.87           C  
ATOM   6689  H   ALA A 447       3.751  30.067 -43.889  1.00  0.87           H  
ATOM   6690  HA  ALA A 447       4.685  32.265 -42.333  1.00  0.87           H  
ATOM   6691 1HB  ALA A 447       2.892  31.633 -40.761  1.00  0.87           H  
ATOM   6692 2HB  ALA A 447       2.315  31.574 -42.444  1.00  0.87           H  
ATOM   6693 3HB  ALA A 447       2.720  30.066 -41.586  1.00  0.87           H  
ATOM   6694  N   ASP A 448       5.415  29.285 -41.235  1.00  0.81           N  
ATOM   6695  CA  ASP A 448       6.220  28.538 -40.319  1.00  0.81           C  
ATOM   6696  C   ASP A 448       7.677  28.616 -40.720  1.00  0.81           C  
ATOM   6697  O   ASP A 448       8.562  28.606 -39.865  1.00  0.81           O  
ATOM   6698  CB  ASP A 448       5.744  27.114 -40.209  1.00  0.81           C  
ATOM   6699  CG  ASP A 448       4.410  26.903 -39.484  1.00  0.81           C  
ATOM   6700  OD1 ASP A 448       3.902  27.813 -38.870  1.00  0.81           O  
ATOM   6701  OD2 ASP A 448       3.943  25.776 -39.510  1.00  0.81           O  
ATOM   6702  H   ASP A 448       4.951  28.783 -41.984  1.00  0.81           H  
ATOM   6703  HA  ASP A 448       6.117  28.987 -39.334  1.00  0.81           H  
ATOM   6704 1HB  ASP A 448       5.617  26.727 -41.208  1.00  0.81           H  
ATOM   6705 2HB  ASP A 448       6.485  26.573 -39.745  1.00  0.81           H  
ATOM   6706  N   ARG A 449       7.945  28.698 -42.025  1.00  0.77           N  
ATOM   6707  CA  ARG A 449       9.333  28.770 -42.456  1.00  0.77           C  
ATOM   6708  C   ARG A 449       9.956  30.043 -41.895  1.00  0.77           C  
ATOM   6709  O   ARG A 449      11.079  30.028 -41.374  1.00  0.77           O  
ATOM   6710  CB  ARG A 449       9.464  28.771 -43.975  1.00  0.77           C  
ATOM   6711  CG  ARG A 449       9.084  27.454 -44.645  1.00  0.77           C  
ATOM   6712  CD  ARG A 449       9.604  27.299 -46.043  1.00  0.77           C  
ATOM   6713  NE  ARG A 449       9.210  28.293 -47.029  1.00  0.77           N  
ATOM   6714  CZ  ARG A 449       8.153  28.217 -47.859  1.00  0.77           C  
ATOM   6715  NH1 ARG A 449       7.314  27.206 -47.813  1.00  0.77           N  
ATOM   6716  NH2 ARG A 449       7.980  29.174 -48.757  1.00  0.77           N  
ATOM   6717  H   ARG A 449       7.182  28.671 -42.702  1.00  0.77           H  
ATOM   6718  HA  ARG A 449       9.876  27.918 -42.058  1.00  0.77           H  
ATOM   6719 1HB  ARG A 449       8.797  29.528 -44.375  1.00  0.77           H  
ATOM   6720 2HB  ARG A 449      10.453  29.047 -44.269  1.00  0.77           H  
ATOM   6721 1HG  ARG A 449       9.495  26.639 -44.071  1.00  0.77           H  
ATOM   6722 2HG  ARG A 449       8.013  27.371 -44.668  1.00  0.77           H  
ATOM   6723 1HD  ARG A 449      10.664  27.267 -46.018  1.00  0.77           H  
ATOM   6724 2HD  ARG A 449       9.241  26.339 -46.405  1.00  0.77           H  
ATOM   6725  HE  ARG A 449       9.813  29.093 -47.128  1.00  0.77           H  
ATOM   6726 1HH1 ARG A 449       7.409  26.467 -47.102  1.00  0.77           H  
ATOM   6727 2HH1 ARG A 449       6.551  27.154 -48.464  1.00  0.77           H  
ATOM   6728 1HH2 ARG A 449       8.629  29.948 -48.800  1.00  0.77           H  
ATOM   6729 2HH2 ARG A 449       7.215  29.124 -49.412  1.00  0.77           H  
ATOM   6730  N   ALA A 450       9.197  31.145 -41.966  1.00  0.74           N  
ATOM   6731  CA  ALA A 450       9.640  32.417 -41.416  1.00  0.74           C  
ATOM   6732  C   ALA A 450       9.834  32.301 -39.916  1.00  0.74           C  
ATOM   6733  O   ALA A 450      10.790  32.836 -39.346  1.00  0.74           O  
ATOM   6734  CB  ALA A 450       8.627  33.494 -41.722  1.00  0.74           C  
ATOM   6735  H   ALA A 450       8.287  31.097 -42.430  1.00  0.74           H  
ATOM   6736  HA  ALA A 450      10.599  32.675 -41.868  1.00  0.74           H  
ATOM   6737 1HB  ALA A 450       8.970  34.445 -41.317  1.00  0.74           H  
ATOM   6738 2HB  ALA A 450       8.505  33.576 -42.802  1.00  0.74           H  
ATOM   6739 3HB  ALA A 450       7.671  33.224 -41.269  1.00  0.74           H  
ATOM   6740  N   LEU A 451       8.941  31.562 -39.260  1.00  0.71           N  
ATOM   6741  CA  LEU A 451       9.055  31.399 -37.831  1.00  0.71           C  
ATOM   6742  C   LEU A 451      10.343  30.676 -37.475  1.00  0.71           C  
ATOM   6743  O   LEU A 451      11.075  31.135 -36.601  1.00  0.71           O  
ATOM   6744  CB  LEU A 451       7.863  30.643 -37.269  1.00  0.71           C  
ATOM   6745  CG  LEU A 451       7.907  30.492 -35.809  1.00  0.71           C  
ATOM   6746  CD1 LEU A 451       7.937  31.877 -35.236  1.00  0.71           C  
ATOM   6747  CD2 LEU A 451       6.703  29.708 -35.316  1.00  0.71           C  
ATOM   6748  H   LEU A 451       8.144  31.152 -39.750  1.00  0.71           H  
ATOM   6749  HA  LEU A 451       9.084  32.383 -37.374  1.00  0.71           H  
ATOM   6750 1HB  LEU A 451       6.942  31.155 -37.549  1.00  0.71           H  
ATOM   6751 2HB  LEU A 451       7.847  29.647 -37.695  1.00  0.71           H  
ATOM   6752  HG  LEU A 451       8.817  29.974 -35.523  1.00  0.71           H  
ATOM   6753 1HD1 LEU A 451       7.993  31.821 -34.184  1.00  0.71           H  
ATOM   6754 2HD1 LEU A 451       8.811  32.410 -35.611  1.00  0.71           H  
ATOM   6755 3HD1 LEU A 451       7.042  32.406 -35.529  1.00  0.71           H  
ATOM   6756 1HD2 LEU A 451       6.749  29.623 -34.236  1.00  0.71           H  
ATOM   6757 2HD2 LEU A 451       5.786  30.225 -35.601  1.00  0.71           H  
ATOM   6758 3HD2 LEU A 451       6.711  28.711 -35.762  1.00  0.71           H  
ATOM   6759  N   VAL A 452      10.662  29.596 -38.195  1.00  0.69           N  
ATOM   6760  CA  VAL A 452      11.892  28.855 -37.922  1.00  0.69           C  
ATOM   6761  C   VAL A 452      13.108  29.730 -38.094  1.00  0.69           C  
ATOM   6762  O   VAL A 452      14.013  29.719 -37.257  1.00  0.69           O  
ATOM   6763  CB  VAL A 452      12.058  27.658 -38.880  1.00  0.69           C  
ATOM   6764  CG1 VAL A 452      13.469  27.055 -38.747  1.00  0.69           C  
ATOM   6765  CG2 VAL A 452      11.045  26.604 -38.554  1.00  0.69           C  
ATOM   6766  H   VAL A 452      10.017  29.272 -38.917  1.00  0.69           H  
ATOM   6767  HA  VAL A 452      11.852  28.489 -36.897  1.00  0.69           H  
ATOM   6768  HB  VAL A 452      11.924  28.000 -39.909  1.00  0.69           H  
ATOM   6769 1HG1 VAL A 452      13.561  26.226 -39.440  1.00  0.69           H  
ATOM   6770 2HG1 VAL A 452      14.216  27.810 -38.989  1.00  0.69           H  
ATOM   6771 3HG1 VAL A 452      13.629  26.703 -37.739  1.00  0.69           H  
ATOM   6772 1HG2 VAL A 452      11.160  25.762 -39.238  1.00  0.69           H  
ATOM   6773 2HG2 VAL A 452      11.182  26.258 -37.527  1.00  0.69           H  
ATOM   6774 3HG2 VAL A 452      10.064  27.036 -38.668  1.00  0.69           H  
ATOM   6775  N   ALA A 453      13.144  30.503 -39.174  1.00  0.67           N  
ATOM   6776  CA  ALA A 453      14.287  31.365 -39.406  1.00  0.67           C  
ATOM   6777  C   ALA A 453      14.474  32.365 -38.259  1.00  0.67           C  
ATOM   6778  O   ALA A 453      15.600  32.581 -37.785  1.00  0.67           O  
ATOM   6779  CB  ALA A 453      14.094  32.089 -40.722  1.00  0.67           C  
ATOM   6780  H   ALA A 453      12.374  30.476 -39.848  1.00  0.67           H  
ATOM   6781  HA  ALA A 453      15.178  30.742 -39.458  1.00  0.67           H  
ATOM   6782 1HB  ALA A 453      14.949  32.727 -40.926  1.00  0.67           H  
ATOM   6783 2HB  ALA A 453      13.981  31.362 -41.526  1.00  0.67           H  
ATOM   6784 3HB  ALA A 453      13.194  32.706 -40.665  1.00  0.67           H  
ATOM   6785  N   ARG A 454      13.364  32.919 -37.759  1.00  0.66           N  
ATOM   6786  CA  ARG A 454      13.434  33.903 -36.691  1.00  0.66           C  
ATOM   6787  C   ARG A 454      13.753  33.288 -35.342  1.00  0.66           C  
ATOM   6788  O   ARG A 454      14.550  33.841 -34.575  1.00  0.66           O  
ATOM   6789  CB  ARG A 454      12.120  34.653 -36.596  1.00  0.66           C  
ATOM   6790  CG  ARG A 454      11.855  35.639 -37.708  1.00  0.66           C  
ATOM   6791  CD  ARG A 454      10.562  36.313 -37.538  1.00  0.66           C  
ATOM   6792  NE  ARG A 454       9.459  35.389 -37.709  1.00  0.66           N  
ATOM   6793  CZ  ARG A 454       8.180  35.665 -37.377  1.00  0.66           C  
ATOM   6794  NH1 ARG A 454       7.866  36.844 -36.880  1.00  0.66           N  
ATOM   6795  NH2 ARG A 454       7.239  34.754 -37.559  1.00  0.66           N  
ATOM   6796  H   ARG A 454      12.457  32.702 -38.179  1.00  0.66           H  
ATOM   6797  HA  ARG A 454      14.219  34.615 -36.935  1.00  0.66           H  
ATOM   6798 1HB  ARG A 454      11.304  33.927 -36.616  1.00  0.66           H  
ATOM   6799 2HB  ARG A 454      12.060  35.176 -35.664  1.00  0.66           H  
ATOM   6800 1HG  ARG A 454      12.627  36.402 -37.699  1.00  0.66           H  
ATOM   6801 2HG  ARG A 454      11.859  35.125 -38.672  1.00  0.66           H  
ATOM   6802 1HD  ARG A 454      10.496  36.745 -36.538  1.00  0.66           H  
ATOM   6803 2HD  ARG A 454      10.464  37.108 -38.278  1.00  0.66           H  
ATOM   6804  HE  ARG A 454       9.672  34.472 -38.102  1.00  0.66           H  
ATOM   6805 1HH1 ARG A 454       8.571  37.583 -36.764  1.00  0.66           H  
ATOM   6806 2HH1 ARG A 454       6.902  37.065 -36.621  1.00  0.66           H  
ATOM   6807 1HH2 ARG A 454       7.479  33.856 -37.952  1.00  0.66           H  
ATOM   6808 2HH2 ARG A 454       6.280  34.961 -37.324  1.00  0.66           H  
ATOM   6809  N   LEU A 455      13.195  32.115 -35.058  1.00  0.65           N  
ATOM   6810  CA  LEU A 455      13.440  31.535 -33.757  1.00  0.65           C  
ATOM   6811  C   LEU A 455      14.861  30.998 -33.701  1.00  0.65           C  
ATOM   6812  O   LEU A 455      15.516  31.078 -32.661  1.00  0.65           O  
ATOM   6813  CB  LEU A 455      12.420  30.450 -33.434  1.00  0.65           C  
ATOM   6814  CG  LEU A 455      10.924  30.941 -33.270  1.00  0.65           C  
ATOM   6815  CD1 LEU A 455      10.038  29.755 -32.881  1.00  0.65           C  
ATOM   6816  CD2 LEU A 455      10.822  32.081 -32.297  1.00  0.65           C  
ATOM   6817  H   LEU A 455      12.563  31.665 -35.716  1.00  0.65           H  
ATOM   6818  HA  LEU A 455      13.343  32.315 -33.007  1.00  0.65           H  
ATOM   6819 1HB  LEU A 455      12.428  29.742 -34.261  1.00  0.65           H  
ATOM   6820 2HB  LEU A 455      12.718  29.926 -32.533  1.00  0.65           H  
ATOM   6821  HG  LEU A 455      10.578  31.298 -34.222  1.00  0.65           H  
ATOM   6822 1HD1 LEU A 455       9.011  30.072 -32.801  1.00  0.65           H  
ATOM   6823 2HD1 LEU A 455      10.108  28.996 -33.631  1.00  0.65           H  
ATOM   6824 3HD1 LEU A 455      10.361  29.356 -31.923  1.00  0.65           H  
ATOM   6825 1HD2 LEU A 455       9.798  32.407 -32.238  1.00  0.65           H  
ATOM   6826 2HD2 LEU A 455      11.148  31.790 -31.339  1.00  0.65           H  
ATOM   6827 3HD2 LEU A 455      11.434  32.892 -32.653  1.00  0.65           H  
ATOM   6828  N   ALA A 456      15.376  30.481 -34.826  1.00  0.64           N  
ATOM   6829  CA  ALA A 456      16.758  30.023 -34.841  1.00  0.64           C  
ATOM   6830  C   ALA A 456      17.659  31.210 -34.549  1.00  0.64           C  
ATOM   6831  O   ALA A 456      18.613  31.104 -33.777  1.00  0.64           O  
ATOM   6832  CB  ALA A 456      17.103  29.396 -36.175  1.00  0.64           C  
ATOM   6833  H   ALA A 456      14.814  30.395 -35.674  1.00  0.64           H  
ATOM   6834  HA  ALA A 456      16.897  29.291 -34.049  1.00  0.64           H  
ATOM   6835 1HB  ALA A 456      18.137  29.056 -36.162  1.00  0.64           H  
ATOM   6836 2HB  ALA A 456      16.445  28.546 -36.356  1.00  0.64           H  
ATOM   6837 3HB  ALA A 456      16.967  30.134 -36.967  1.00  0.64           H  
ATOM   6838  N   GLY A 457      17.311  32.372 -35.116  1.00  0.64           N  
ATOM   6839  CA  GLY A 457      18.059  33.596 -34.889  1.00  0.64           C  
ATOM   6840  C   GLY A 457      18.129  33.897 -33.412  1.00  0.64           C  
ATOM   6841  O   GLY A 457      19.218  34.100 -32.854  1.00  0.64           O  
ATOM   6842  H   GLY A 457      16.522  32.403 -35.765  1.00  0.64           H  
ATOM   6843 1HA  GLY A 457      19.064  33.504 -35.274  1.00  0.64           H  
ATOM   6844 2HA  GLY A 457      17.574  34.418 -35.416  1.00  0.64           H  
ATOM   6845  N   ILE A 458      16.973  33.909 -32.771  1.00  0.64           N  
ATOM   6846  CA  ILE A 458      16.920  34.240 -31.365  1.00  0.64           C  
ATOM   6847  C   ILE A 458      17.767  33.294 -30.533  1.00  0.64           C  
ATOM   6848  O   ILE A 458      18.507  33.743 -29.648  1.00  0.64           O  
ATOM   6849  CB  ILE A 458      15.485  34.207 -30.841  1.00  0.64           C  
ATOM   6850  CG1 ILE A 458      14.657  35.334 -31.440  1.00  0.64           C  
ATOM   6851  CG2 ILE A 458      15.522  34.344 -29.344  1.00  0.64           C  
ATOM   6852  CD1 ILE A 458      13.180  35.176 -31.171  1.00  0.64           C  
ATOM   6853  H   ILE A 458      16.113  33.721 -33.291  1.00  0.64           H  
ATOM   6854  HA  ILE A 458      17.311  35.247 -31.236  1.00  0.64           H  
ATOM   6855  HB  ILE A 458      15.010  33.264 -31.117  1.00  0.64           H  
ATOM   6856 1HG1 ILE A 458      14.990  36.284 -31.023  1.00  0.64           H  
ATOM   6857 2HG1 ILE A 458      14.816  35.352 -32.515  1.00  0.64           H  
ATOM   6858 1HG2 ILE A 458      14.520  34.332 -28.946  1.00  0.64           H  
ATOM   6859 2HG2 ILE A 458      16.094  33.522 -28.917  1.00  0.64           H  
ATOM   6860 3HG2 ILE A 458      15.993  35.278 -29.093  1.00  0.64           H  
ATOM   6861 1HD1 ILE A 458      12.633  35.987 -31.617  1.00  0.64           H  
ATOM   6862 2HD1 ILE A 458      12.848  34.247 -31.591  1.00  0.64           H  
ATOM   6863 3HD1 ILE A 458      13.010  35.168 -30.099  1.00  0.64           H  
ATOM   6864  N   LEU A 459      17.676  31.993 -30.811  1.00  0.64           N  
ATOM   6865  CA  LEU A 459      18.457  31.042 -30.043  1.00  0.64           C  
ATOM   6866  C   LEU A 459      19.951  31.230 -30.250  1.00  0.64           C  
ATOM   6867  O   LEU A 459      20.740  31.088 -29.310  1.00  0.64           O  
ATOM   6868  CB  LEU A 459      18.137  29.621 -30.443  1.00  0.64           C  
ATOM   6869  CG  LEU A 459      16.815  29.164 -30.145  1.00  0.64           C  
ATOM   6870  CD1 LEU A 459      16.677  27.839 -30.632  1.00  0.64           C  
ATOM   6871  CD2 LEU A 459      16.581  29.234 -28.731  1.00  0.64           C  
ATOM   6872  H   LEU A 459      17.048  31.670 -31.550  1.00  0.64           H  
ATOM   6873  HA  LEU A 459      18.227  31.182 -28.988  1.00  0.64           H  
ATOM   6874 1HB  LEU A 459      18.318  29.498 -31.516  1.00  0.64           H  
ATOM   6875 2HB  LEU A 459      18.794  28.987 -29.893  1.00  0.64           H  
ATOM   6876  HG  LEU A 459      16.108  29.780 -30.671  1.00  0.64           H  
ATOM   6877 1HD1 LEU A 459      15.680  27.517 -30.449  1.00  0.64           H  
ATOM   6878 2HD1 LEU A 459      16.891  27.868 -31.685  1.00  0.64           H  
ATOM   6879 3HD1 LEU A 459      17.374  27.180 -30.129  1.00  0.64           H  
ATOM   6880 1HD2 LEU A 459      15.576  28.884 -28.508  1.00  0.64           H  
ATOM   6881 2HD2 LEU A 459      17.310  28.620 -28.215  1.00  0.64           H  
ATOM   6882 3HD2 LEU A 459      16.688  30.256 -28.434  1.00  0.64           H  
ATOM   6883  N   ARG A 460      20.359  31.557 -31.477  1.00  0.64           N  
ATOM   6884  CA  ARG A 460      21.774  31.752 -31.737  1.00  0.64           C  
ATOM   6885  C   ARG A 460      22.321  32.911 -30.905  1.00  0.64           C  
ATOM   6886  O   ARG A 460      23.393  32.796 -30.296  1.00  0.64           O  
ATOM   6887  CB  ARG A 460      22.013  31.985 -33.223  1.00  0.64           C  
ATOM   6888  CG  ARG A 460      21.897  30.758 -34.116  1.00  0.64           C  
ATOM   6889  CD  ARG A 460      22.436  31.053 -35.494  1.00  0.64           C  
ATOM   6890  NE  ARG A 460      21.596  32.000 -36.198  1.00  0.64           N  
ATOM   6891  CZ  ARG A 460      20.597  31.685 -37.059  1.00  0.64           C  
ATOM   6892  NH1 ARG A 460      20.325  30.449 -37.416  1.00  0.64           N  
ATOM   6893  NH2 ARG A 460      19.874  32.642 -37.570  1.00  0.64           N  
ATOM   6894  H   ARG A 460      19.684  31.648 -32.239  1.00  0.64           H  
ATOM   6895  HA  ARG A 460      22.301  30.843 -31.452  1.00  0.64           H  
ATOM   6896 1HB  ARG A 460      21.302  32.725 -33.590  1.00  0.64           H  
ATOM   6897 2HB  ARG A 460      22.988  32.380 -33.366  1.00  0.64           H  
ATOM   6898 1HG  ARG A 460      22.475  29.986 -33.648  1.00  0.64           H  
ATOM   6899 2HG  ARG A 460      20.871  30.436 -34.203  1.00  0.64           H  
ATOM   6900 1HD  ARG A 460      23.438  31.477 -35.417  1.00  0.64           H  
ATOM   6901 2HD  ARG A 460      22.476  30.130 -36.086  1.00  0.64           H  
ATOM   6902  HE  ARG A 460      21.733  32.980 -35.989  1.00  0.64           H  
ATOM   6903 1HH1 ARG A 460      20.859  29.638 -37.071  1.00  0.64           H  
ATOM   6904 2HH1 ARG A 460      19.592  30.282 -38.085  1.00  0.64           H  
ATOM   6905 1HH2 ARG A 460      20.030  33.603 -37.295  1.00  0.64           H  
ATOM   6906 2HH2 ARG A 460      19.139  32.408 -38.206  1.00  0.64           H  
ATOM   6907  N   VAL A 461      21.558  34.000 -30.805  1.00  0.65           N  
ATOM   6908  CA  VAL A 461      21.998  35.121 -29.986  1.00  0.65           C  
ATOM   6909  C   VAL A 461      22.035  34.744 -28.514  1.00  0.65           C  
ATOM   6910  O   VAL A 461      23.006  35.047 -27.823  1.00  0.65           O  
ATOM   6911  CB  VAL A 461      21.118  36.357 -30.204  1.00  0.65           C  
ATOM   6912  CG1 VAL A 461      21.455  37.436 -29.169  1.00  0.65           C  
ATOM   6913  CG2 VAL A 461      21.377  36.890 -31.588  1.00  0.65           C  
ATOM   6914  H   VAL A 461      20.676  34.046 -31.325  1.00  0.65           H  
ATOM   6915  HA  VAL A 461      23.010  35.385 -30.295  1.00  0.65           H  
ATOM   6916  HB  VAL A 461      20.064  36.082 -30.092  1.00  0.65           H  
ATOM   6917 1HG1 VAL A 461      20.822  38.305 -29.336  1.00  0.65           H  
ATOM   6918 2HG1 VAL A 461      21.279  37.045 -28.173  1.00  0.65           H  
ATOM   6919 3HG1 VAL A 461      22.480  37.722 -29.249  1.00  0.65           H  
ATOM   6920 1HG2 VAL A 461      20.768  37.773 -31.749  1.00  0.65           H  
ATOM   6921 2HG2 VAL A 461      22.417  37.154 -31.696  1.00  0.65           H  
ATOM   6922 3HG2 VAL A 461      21.127  36.120 -32.320  1.00  0.65           H  
ATOM   6923  N   ALA A 462      20.993  34.069 -28.033  1.00  0.67           N  
ATOM   6924  CA  ALA A 462      20.931  33.660 -26.635  1.00  0.67           C  
ATOM   6925  C   ALA A 462      22.100  32.745 -26.244  1.00  0.67           C  
ATOM   6926  O   ALA A 462      22.698  32.891 -25.170  1.00  0.67           O  
ATOM   6927  CB  ALA A 462      19.628  32.949 -26.411  1.00  0.67           C  
ATOM   6928  H   ALA A 462      20.211  33.843 -28.652  1.00  0.67           H  
ATOM   6929  HA  ALA A 462      20.973  34.552 -26.014  1.00  0.67           H  
ATOM   6930 1HB  ALA A 462      19.540  32.651 -25.373  1.00  0.67           H  
ATOM   6931 2HB  ALA A 462      18.806  33.607 -26.669  1.00  0.67           H  
ATOM   6932 3HB  ALA A 462      19.587  32.065 -27.042  1.00  0.67           H  
ATOM   6933  N   ASP A 463      22.471  31.833 -27.146  1.00  0.69           N  
ATOM   6934  CA  ASP A 463      23.584  30.925 -26.898  1.00  0.69           C  
ATOM   6935  C   ASP A 463      24.879  31.712 -26.859  1.00  0.69           C  
ATOM   6936  O   ASP A 463      25.764  31.413 -26.061  1.00  0.69           O  
ATOM   6937  CB  ASP A 463      23.634  29.844 -27.971  1.00  0.69           C  
ATOM   6938  CG  ASP A 463      24.620  28.663 -27.678  1.00  0.69           C  
ATOM   6939  OD1 ASP A 463      24.423  27.970 -26.695  1.00  0.69           O  
ATOM   6940  OD2 ASP A 463      25.515  28.423 -28.482  1.00  0.69           O  
ATOM   6941  H   ASP A 463      21.944  31.740 -28.013  1.00  0.69           H  
ATOM   6942  HA  ASP A 463      23.444  30.451 -25.931  1.00  0.69           H  
ATOM   6943 1HB  ASP A 463      22.630  29.444 -28.089  1.00  0.69           H  
ATOM   6944 2HB  ASP A 463      23.907  30.314 -28.923  1.00  0.69           H  
ATOM   6945  N   GLY A 464      24.982  32.724 -27.726  1.00  0.72           N  
ATOM   6946  CA  GLY A 464      26.138  33.599 -27.775  1.00  0.72           C  
ATOM   6947  C   GLY A 464      26.282  34.335 -26.449  1.00  0.72           C  
ATOM   6948  O   GLY A 464      27.337  34.293 -25.811  1.00  0.72           O  
ATOM   6949  H   GLY A 464      24.227  32.887 -28.392  1.00  0.72           H  
ATOM   6950 1HA  GLY A 464      27.035  33.020 -27.984  1.00  0.72           H  
ATOM   6951 2HA  GLY A 464      26.009  34.316 -28.586  1.00  0.72           H  
ATOM   6952  N   LEU A 465      25.182  34.938 -25.991  1.00  0.76           N  
ATOM   6953  CA  LEU A 465      25.183  35.724 -24.767  1.00  0.76           C  
ATOM   6954  C   LEU A 465      25.606  34.906 -23.565  1.00  0.76           C  
ATOM   6955  O   LEU A 465      26.303  35.419 -22.696  1.00  0.76           O  
ATOM   6956  CB  LEU A 465      23.789  36.296 -24.499  1.00  0.76           C  
ATOM   6957  CG  LEU A 465      23.320  37.385 -25.415  1.00  0.76           C  
ATOM   6958  CD1 LEU A 465      21.852  37.723 -25.113  1.00  0.76           C  
ATOM   6959  CD2 LEU A 465      24.220  38.580 -25.223  1.00  0.76           C  
ATOM   6960  H   LEU A 465      24.335  34.894 -26.555  1.00  0.76           H  
ATOM   6961  HA  LEU A 465      25.887  36.545 -24.892  1.00  0.76           H  
ATOM   6962 1HB  LEU A 465      23.087  35.479 -24.610  1.00  0.76           H  
ATOM   6963 2HB  LEU A 465      23.740  36.655 -23.478  1.00  0.76           H  
ATOM   6964  HG  LEU A 465      23.376  37.045 -26.435  1.00  0.76           H  
ATOM   6965 1HD1 LEU A 465      21.511  38.509 -25.782  1.00  0.76           H  
ATOM   6966 2HD1 LEU A 465      21.237  36.837 -25.258  1.00  0.76           H  
ATOM   6967 3HD1 LEU A 465      21.765  38.059 -24.081  1.00  0.76           H  
ATOM   6968 1HD2 LEU A 465      23.905  39.368 -25.901  1.00  0.76           H  
ATOM   6969 2HD2 LEU A 465      24.154  38.919 -24.189  1.00  0.76           H  
ATOM   6970 3HD2 LEU A 465      25.252  38.305 -25.443  1.00  0.76           H  
ATOM   6971  N   ASP A 466      25.213  33.634 -23.520  1.00  0.82           N  
ATOM   6972  CA  ASP A 466      25.607  32.771 -22.418  1.00  0.82           C  
ATOM   6973  C   ASP A 466      26.557  31.656 -22.848  1.00  0.82           C  
ATOM   6974  O   ASP A 466      26.547  30.584 -22.240  1.00  0.82           O  
ATOM   6975  CB  ASP A 466      24.378  32.132 -21.753  1.00  0.82           C  
ATOM   6976  CG  ASP A 466      24.683  31.495 -20.335  1.00  0.82           C  
ATOM   6977  OD1 ASP A 466      25.523  31.995 -19.570  1.00  0.82           O  
ATOM   6978  OD2 ASP A 466      24.070  30.514 -20.041  1.00  0.82           O  
ATOM   6979  H   ASP A 466      24.603  33.268 -24.255  1.00  0.82           H  
ATOM   6980  HA  ASP A 466      26.123  33.381 -21.677  1.00  0.82           H  
ATOM   6981 1HB  ASP A 466      23.615  32.884 -21.628  1.00  0.82           H  
ATOM   6982 2HB  ASP A 466      23.967  31.360 -22.412  1.00  0.82           H  
ATOM   6983  N   ARG A 467      27.453  31.900 -23.816  1.00  0.88           N  
ATOM   6984  CA  ARG A 467      28.369  30.831 -24.243  1.00  0.88           C  
ATOM   6985  C   ARG A 467      29.270  30.342 -23.106  1.00  0.88           C  
ATOM   6986  O   ARG A 467      29.807  29.238 -23.164  1.00  0.88           O  
ATOM   6987  CB  ARG A 467      29.282  31.249 -25.386  1.00  0.88           C  
ATOM   6988  CG  ARG A 467      30.334  32.251 -25.017  1.00  0.88           C  
ATOM   6989  CD  ARG A 467      31.236  32.602 -26.127  1.00  0.88           C  
ATOM   6990  NE  ARG A 467      32.055  31.479 -26.569  1.00  0.88           N  
ATOM   6991  CZ  ARG A 467      32.997  31.556 -27.533  1.00  0.88           C  
ATOM   6992  NH1 ARG A 467      33.237  32.707 -28.119  1.00  0.88           N  
ATOM   6993  NH2 ARG A 467      33.680  30.477 -27.885  1.00  0.88           N  
ATOM   6994  H   ARG A 467      27.462  32.801 -24.305  1.00  0.88           H  
ATOM   6995  HA  ARG A 467      27.761  29.993 -24.589  1.00  0.88           H  
ATOM   6996 1HB  ARG A 467      29.778  30.375 -25.797  1.00  0.88           H  
ATOM   6997 2HB  ARG A 467      28.676  31.693 -26.178  1.00  0.88           H  
ATOM   6998 1HG  ARG A 467      29.821  33.155 -24.739  1.00  0.88           H  
ATOM   6999 2HG  ARG A 467      30.938  31.903 -24.189  1.00  0.88           H  
ATOM   7000 1HD  ARG A 467      30.665  32.981 -26.974  1.00  0.88           H  
ATOM   7001 2HD  ARG A 467      31.898  33.362 -25.766  1.00  0.88           H  
ATOM   7002  HE  ARG A 467      31.894  30.580 -26.136  1.00  0.88           H  
ATOM   7003 1HH1 ARG A 467      32.715  33.537 -27.830  1.00  0.88           H  
ATOM   7004 2HH1 ARG A 467      33.938  32.774 -28.840  1.00  0.88           H  
ATOM   7005 1HH2 ARG A 467      33.495  29.591 -27.433  1.00  0.88           H  
ATOM   7006 2HH2 ARG A 467      34.383  30.537 -28.606  1.00  0.88           H  
ATOM   7007  N   ALA A 468      29.428  31.165 -22.067  1.00  0.94           N  
ATOM   7008  CA  ALA A 468      30.247  30.854 -20.905  1.00  0.94           C  
ATOM   7009  C   ALA A 468      29.549  29.913 -19.911  1.00  0.94           C  
ATOM   7010  O   ALA A 468      30.170  29.485 -18.938  1.00  0.94           O  
ATOM   7011  CB  ALA A 468      30.619  32.144 -20.197  1.00  0.94           C  
ATOM   7012  H   ALA A 468      28.969  32.073 -22.110  1.00  0.94           H  
ATOM   7013  HA  ALA A 468      31.152  30.361 -21.257  1.00  0.94           H  
ATOM   7014 1HB  ALA A 468      31.262  31.925 -19.347  1.00  0.94           H  
ATOM   7015 2HB  ALA A 468      31.144  32.807 -20.893  1.00  0.94           H  
ATOM   7016 3HB  ALA A 468      29.711  32.639 -19.850  1.00  0.94           H  
ATOM   7017  N   HIS A 469      28.265  29.606 -20.141  1.00  0.98           N  
ATOM   7018  CA  HIS A 469      27.459  28.738 -19.271  1.00  0.98           C  
ATOM   7019  C   HIS A 469      27.355  29.253 -17.835  1.00  0.98           C  
ATOM   7020  O   HIS A 469      27.694  28.521 -16.899  1.00  0.98           O  
ATOM   7021  CB  HIS A 469      28.035  27.308 -19.190  1.00  0.98           C  
ATOM   7022  CG  HIS A 469      28.233  26.614 -20.501  1.00  0.98           C  
ATOM   7023  ND1 HIS A 469      28.707  25.315 -20.590  1.00  0.98           N  
ATOM   7024  CD2 HIS A 469      28.057  27.033 -21.764  1.00  0.98           C  
ATOM   7025  CE1 HIS A 469      28.785  24.970 -21.863  1.00  0.98           C  
ATOM   7026  NE2 HIS A 469      28.399  25.993 -22.594  1.00  0.98           N  
ATOM   7027  H   HIS A 469      27.798  29.990 -20.962  1.00  0.98           H  
ATOM   7028  HA  HIS A 469      26.445  28.679 -19.674  1.00  0.98           H  
ATOM   7029 1HB  HIS A 469      28.987  27.320 -18.666  1.00  0.98           H  
ATOM   7030 2HB  HIS A 469      27.357  26.695 -18.598  1.00  0.98           H  
ATOM   7031  HD2 HIS A 469      27.704  28.018 -22.069  1.00  0.98           H  
ATOM   7032  HE1 HIS A 469      29.119  24.006 -22.244  1.00  0.98           H  
ATOM   7033  HE2 HIS A 469      28.358  26.026 -23.600  1.00  0.98           H  
ATOM   7034  N   THR A 470      26.939  30.511 -17.641  1.00  0.99           N  
ATOM   7035  CA  THR A 470      26.892  31.059 -16.284  1.00  0.99           C  
ATOM   7036  C   THR A 470      25.534  31.620 -15.861  1.00  0.99           C  
ATOM   7037  O   THR A 470      25.236  31.696 -14.669  1.00  0.99           O  
ATOM   7038  CB  THR A 470      27.866  32.231 -16.166  1.00  0.99           C  
ATOM   7039  OG1 THR A 470      27.417  33.275 -17.060  1.00  0.99           O  
ATOM   7040  CG2 THR A 470      29.268  31.820 -16.542  1.00  0.99           C  
ATOM   7041  H   THR A 470      26.615  31.065 -18.437  1.00  0.99           H  
ATOM   7042  HA  THR A 470      27.170  30.276 -15.581  1.00  0.99           H  
ATOM   7043  HB  THR A 470      27.871  32.594 -15.149  1.00  0.99           H  
ATOM   7044  HG1 THR A 470      27.153  32.872 -17.911  1.00  0.99           H  
ATOM   7045 1HG2 THR A 470      29.935  32.676 -16.456  1.00  0.99           H  
ATOM   7046 2HG2 THR A 470      29.608  31.025 -15.880  1.00  0.99           H  
ATOM   7047 3HG2 THR A 470      29.275  31.467 -17.555  1.00  0.99           H  
ATOM   7048  N   GLY A 471      24.739  32.076 -16.826  1.00  0.97           N  
ATOM   7049  CA  GLY A 471      23.466  32.738 -16.522  1.00  0.97           C  
ATOM   7050  C   GLY A 471      23.618  34.220 -16.131  1.00  0.97           C  
ATOM   7051  O   GLY A 471      22.638  34.898 -15.796  1.00  0.97           O  
ATOM   7052  H   GLY A 471      25.022  31.966 -17.804  1.00  0.97           H  
ATOM   7053 1HA  GLY A 471      22.816  32.663 -17.394  1.00  0.97           H  
ATOM   7054 2HA  GLY A 471      22.971  32.203 -15.714  1.00  0.97           H  
ATOM   7055  N   LEU A 472      24.853  34.730 -16.168  1.00  0.93           N  
ATOM   7056  CA  LEU A 472      25.125  36.113 -15.789  1.00  0.93           C  
ATOM   7057  C   LEU A 472      24.693  37.082 -16.876  1.00  0.93           C  
ATOM   7058  O   LEU A 472      24.329  38.230 -16.613  1.00  0.93           O  
ATOM   7059  CB  LEU A 472      26.618  36.262 -15.509  1.00  0.93           C  
ATOM   7060  CG  LEU A 472      27.110  35.482 -14.289  1.00  0.93           C  
ATOM   7061  CD1 LEU A 472      28.620  35.552 -14.223  1.00  0.93           C  
ATOM   7062  CD2 LEU A 472      26.482  36.062 -13.037  1.00  0.93           C  
ATOM   7063  H   LEU A 472      25.639  34.147 -16.456  1.00  0.93           H  
ATOM   7064  HA  LEU A 472      24.568  36.339 -14.882  1.00  0.93           H  
ATOM   7065 1HB  LEU A 472      27.172  35.915 -16.382  1.00  0.93           H  
ATOM   7066 2HB  LEU A 472      26.843  37.317 -15.359  1.00  0.93           H  
ATOM   7067  HG  LEU A 472      26.812  34.444 -14.381  1.00  0.93           H  
ATOM   7068 1HD1 LEU A 472      28.973  34.988 -13.362  1.00  0.93           H  
ATOM   7069 2HD1 LEU A 472      29.038  35.123 -15.136  1.00  0.93           H  
ATOM   7070 3HD1 LEU A 472      28.933  36.590 -14.135  1.00  0.93           H  
ATOM   7071 1HD2 LEU A 472      26.824  35.501 -12.167  1.00  0.93           H  
ATOM   7072 2HD2 LEU A 472      26.771  37.108 -12.933  1.00  0.93           H  
ATOM   7073 3HD2 LEU A 472      25.395  35.990 -13.111  1.00  0.93           H  
ATOM   7074  N   ALA A 473      24.740  36.613 -18.110  1.00  0.89           N  
ATOM   7075  CA  ALA A 473      24.386  37.435 -19.244  1.00  0.89           C  
ATOM   7076  C   ALA A 473      22.902  37.599 -19.309  1.00  0.89           C  
ATOM   7077  O   ALA A 473      22.181  36.610 -19.369  1.00  0.89           O  
ATOM   7078  CB  ALA A 473      24.862  36.802 -20.518  1.00  0.89           C  
ATOM   7079  H   ALA A 473      25.042  35.665 -18.263  1.00  0.89           H  
ATOM   7080  HA  ALA A 473      24.842  38.416 -19.122  1.00  0.89           H  
ATOM   7081 1HB  ALA A 473      24.590  37.431 -21.358  1.00  0.89           H  
ATOM   7082 2HB  ALA A 473      25.947  36.684 -20.475  1.00  0.89           H  
ATOM   7083 3HB  ALA A 473      24.400  35.824 -20.638  1.00  0.89           H  
ATOM   7084  N   ARG A 474      22.455  38.844 -19.279  1.00  0.85           N  
ATOM   7085  CA  ARG A 474      21.041  39.193 -19.321  1.00  0.85           C  
ATOM   7086  C   ARG A 474      20.825  40.314 -20.309  1.00  0.85           C  
ATOM   7087  O   ARG A 474      21.746  41.101 -20.567  1.00  0.85           O  
ATOM   7088  CB  ARG A 474      20.528  39.564 -17.937  1.00  0.85           C  
ATOM   7089  CG  ARG A 474      20.655  38.416 -16.923  1.00  0.85           C  
ATOM   7090  CD  ARG A 474      19.681  37.343 -17.269  1.00  0.85           C  
ATOM   7091  NE  ARG A 474      19.855  36.126 -16.503  1.00  0.85           N  
ATOM   7092  CZ  ARG A 474      18.935  35.152 -16.445  1.00  0.85           C  
ATOM   7093  NH1 ARG A 474      17.774  35.250 -17.064  1.00  0.85           N  
ATOM   7094  NH2 ARG A 474      19.175  34.069 -15.765  1.00  0.85           N  
ATOM   7095  H   ARG A 474      23.135  39.583 -19.204  1.00  0.85           H  
ATOM   7096  HA  ARG A 474      20.469  38.337 -19.657  1.00  0.85           H  
ATOM   7097 1HB  ARG A 474      21.081  40.422 -17.557  1.00  0.85           H  
ATOM   7098 2HB  ARG A 474      19.475  39.849 -18.003  1.00  0.85           H  
ATOM   7099 1HG  ARG A 474      21.657  38.000 -16.904  1.00  0.85           H  
ATOM   7100 2HG  ARG A 474      20.406  38.786 -15.931  1.00  0.85           H  
ATOM   7101 1HD  ARG A 474      18.671  37.711 -17.092  1.00  0.85           H  
ATOM   7102 2HD  ARG A 474      19.781  37.093 -18.321  1.00  0.85           H  
ATOM   7103  HE  ARG A 474      20.765  35.941 -16.044  1.00  0.85           H  
ATOM   7104 1HH1 ARG A 474      17.527  36.088 -17.623  1.00  0.85           H  
ATOM   7105 2HH1 ARG A 474      17.124  34.451 -16.983  1.00  0.85           H  
ATOM   7106 1HH2 ARG A 474      20.060  33.951 -15.282  1.00  0.85           H  
ATOM   7107 2HH2 ARG A 474      18.450  33.339 -15.746  1.00  0.85           H  
ATOM   7108  N   VAL A 475      19.627  40.399 -20.875  1.00  0.82           N  
ATOM   7109  CA  VAL A 475      19.369  41.499 -21.792  1.00  0.82           C  
ATOM   7110  C   VAL A 475      18.662  42.649 -21.089  1.00  0.82           C  
ATOM   7111  O   VAL A 475      17.568  42.475 -20.540  1.00  0.82           O  
ATOM   7112  CB  VAL A 475      18.527  41.000 -22.973  1.00  0.82           C  
ATOM   7113  CG1 VAL A 475      18.237  42.145 -23.896  1.00  0.82           C  
ATOM   7114  CG2 VAL A 475      19.270  39.864 -23.663  1.00  0.82           C  
ATOM   7115  H   VAL A 475      18.883  39.717 -20.674  1.00  0.82           H  
ATOM   7116  HA  VAL A 475      20.313  41.869 -22.176  1.00  0.82           H  
ATOM   7117  HB  VAL A 475      17.571  40.621 -22.606  1.00  0.82           H  
ATOM   7118 1HG1 VAL A 475      17.637  41.807 -24.739  1.00  0.82           H  
ATOM   7119 2HG1 VAL A 475      17.700  42.911 -23.358  1.00  0.82           H  
ATOM   7120 3HG1 VAL A 475      19.175  42.558 -24.249  1.00  0.82           H  
ATOM   7121 1HG2 VAL A 475      18.676  39.493 -24.478  1.00  0.82           H  
ATOM   7122 2HG2 VAL A 475      20.220  40.217 -24.038  1.00  0.82           H  
ATOM   7123 3HG2 VAL A 475      19.436  39.060 -22.947  1.00  0.82           H  
ATOM   7124  N   ASP A 476      19.310  43.817 -21.082  1.00  0.81           N  
ATOM   7125  CA  ASP A 476      18.756  45.002 -20.439  1.00  0.81           C  
ATOM   7126  C   ASP A 476      17.689  45.592 -21.337  1.00  0.81           C  
ATOM   7127  O   ASP A 476      16.633  46.030 -20.870  1.00  0.81           O  
ATOM   7128  CB  ASP A 476      19.832  46.046 -20.150  1.00  0.81           C  
ATOM   7129  CG  ASP A 476      20.830  45.641 -19.070  1.00  0.81           C  
ATOM   7130  OD1 ASP A 476      20.593  44.682 -18.368  1.00  0.81           O  
ATOM   7131  OD2 ASP A 476      21.817  46.319 -18.945  1.00  0.81           O  
ATOM   7132  H   ASP A 476      20.191  43.897 -21.585  1.00  0.81           H  
ATOM   7133  HA  ASP A 476      18.292  44.708 -19.499  1.00  0.81           H  
ATOM   7134 1HB  ASP A 476      20.382  46.246 -21.068  1.00  0.81           H  
ATOM   7135 2HB  ASP A 476      19.352  46.978 -19.853  1.00  0.81           H  
ATOM   7136  N   ASP A 477      17.966  45.583 -22.643  1.00  0.82           N  
ATOM   7137  CA  ASP A 477      16.989  46.062 -23.605  1.00  0.82           C  
ATOM   7138  C   ASP A 477      17.267  45.531 -25.014  1.00  0.82           C  
ATOM   7139  O   ASP A 477      18.345  45.008 -25.308  1.00  0.82           O  
ATOM   7140  CB  ASP A 477      16.934  47.604 -23.600  1.00  0.82           C  
ATOM   7141  CG  ASP A 477      15.531  48.184 -23.987  1.00  0.82           C  
ATOM   7142  OD1 ASP A 477      14.755  47.466 -24.576  1.00  0.82           O  
ATOM   7143  OD2 ASP A 477      15.263  49.341 -23.698  1.00  0.82           O  
ATOM   7144  H   ASP A 477      18.872  45.223 -22.945  1.00  0.82           H  
ATOM   7145  HA  ASP A 477      16.014  45.705 -23.308  1.00  0.82           H  
ATOM   7146 1HB  ASP A 477      17.200  47.979 -22.611  1.00  0.82           H  
ATOM   7147 2HB  ASP A 477      17.674  47.988 -24.304  1.00  0.82           H  
ATOM   7148  N   LEU A 478      16.294  45.737 -25.886  1.00  0.84           N  
ATOM   7149  CA  LEU A 478      16.346  45.437 -27.314  1.00  0.84           C  
ATOM   7150  C   LEU A 478      15.375  46.357 -28.026  1.00  0.84           C  
ATOM   7151  O   LEU A 478      14.164  46.292 -27.799  1.00  0.84           O  
ATOM   7152  CB  LEU A 478      16.031  43.960 -27.591  1.00  0.84           C  
ATOM   7153  CG  LEU A 478      15.975  43.502 -29.078  1.00  0.84           C  
ATOM   7154  CD1 LEU A 478      17.319  43.691 -29.773  1.00  0.84           C  
ATOM   7155  CD2 LEU A 478      15.591  42.040 -29.097  1.00  0.84           C  
ATOM   7156  H   LEU A 478      15.461  46.198 -25.521  1.00  0.84           H  
ATOM   7157  HA  LEU A 478      17.344  45.632 -27.669  1.00  0.84           H  
ATOM   7158 1HB  LEU A 478      16.784  43.350 -27.092  1.00  0.84           H  
ATOM   7159 2HB  LEU A 478      15.085  43.739 -27.163  1.00  0.84           H  
ATOM   7160  HG  LEU A 478      15.229  44.088 -29.612  1.00  0.84           H  
ATOM   7161 1HD1 LEU A 478      17.244  43.352 -30.804  1.00  0.84           H  
ATOM   7162 2HD1 LEU A 478      17.589  44.740 -29.758  1.00  0.84           H  
ATOM   7163 3HD1 LEU A 478      18.064  43.117 -29.263  1.00  0.84           H  
ATOM   7164 1HD2 LEU A 478      15.544  41.702 -30.122  1.00  0.84           H  
ATOM   7165 2HD2 LEU A 478      16.339  41.463 -28.563  1.00  0.84           H  
ATOM   7166 3HD2 LEU A 478      14.620  41.904 -28.618  1.00  0.84           H  
ATOM   7167  N   ARG A 479      15.899  47.205 -28.899  1.00  0.87           N  
ATOM   7168  CA  ARG A 479      15.053  48.189 -29.557  1.00  0.87           C  
ATOM   7169  C   ARG A 479      15.221  48.204 -31.059  1.00  0.87           C  
ATOM   7170  O   ARG A 479      16.317  48.004 -31.579  1.00  0.87           O  
ATOM   7171  CB  ARG A 479      15.390  49.582 -29.044  1.00  0.87           C  
ATOM   7172  CG  ARG A 479      15.185  49.785 -27.544  1.00  0.87           C  
ATOM   7173  CD  ARG A 479      15.466  51.187 -27.116  1.00  0.87           C  
ATOM   7174  NE  ARG A 479      15.399  51.313 -25.680  1.00  0.87           N  
ATOM   7175  CZ  ARG A 479      15.537  52.437 -24.971  1.00  0.87           C  
ATOM   7176  NH1 ARG A 479      15.736  53.604 -25.551  1.00  0.87           N  
ATOM   7177  NH2 ARG A 479      15.470  52.325 -23.666  1.00  0.87           N  
ATOM   7178  H   ARG A 479      16.908  47.187 -29.049  1.00  0.87           H  
ATOM   7179  HA  ARG A 479      14.011  47.965 -29.327  1.00  0.87           H  
ATOM   7180 1HB  ARG A 479      16.435  49.803 -29.268  1.00  0.87           H  
ATOM   7181 2HB  ARG A 479      14.782  50.320 -29.571  1.00  0.87           H  
ATOM   7182 1HG  ARG A 479      14.157  49.538 -27.274  1.00  0.87           H  
ATOM   7183 2HG  ARG A 479      15.861  49.129 -26.989  1.00  0.87           H  
ATOM   7184 1HD  ARG A 479      16.464  51.477 -27.438  1.00  0.87           H  
ATOM   7185 2HD  ARG A 479      14.729  51.859 -27.552  1.00  0.87           H  
ATOM   7186  HE  ARG A 479      15.247  50.458 -25.124  1.00  0.87           H  
ATOM   7187 1HH1 ARG A 479      15.784  53.663 -26.557  1.00  0.87           H  
ATOM   7188 2HH1 ARG A 479      15.838  54.435 -24.989  1.00  0.87           H  
ATOM   7189 1HH2 ARG A 479      15.326  51.371 -23.286  1.00  0.87           H  
ATOM   7190 2HH2 ARG A 479      15.567  53.128 -23.069  1.00  0.87           H  
ATOM   7191  N   ARG A 480      14.141  48.493 -31.770  1.00  0.90           N  
ATOM   7192  CA  ARG A 480      14.243  48.625 -33.216  1.00  0.90           C  
ATOM   7193  C   ARG A 480      14.688  50.029 -33.574  1.00  0.90           C  
ATOM   7194  O   ARG A 480      14.178  51.012 -33.032  1.00  0.90           O  
ATOM   7195  CB  ARG A 480      12.938  48.301 -33.907  1.00  0.90           C  
ATOM   7196  CG  ARG A 480      12.995  48.382 -35.419  1.00  0.90           C  
ATOM   7197  CD  ARG A 480      11.740  47.923 -36.043  1.00  0.90           C  
ATOM   7198  NE  ARG A 480      11.739  48.136 -37.489  1.00  0.90           N  
ATOM   7199  CZ  ARG A 480      10.730  47.763 -38.308  1.00  0.90           C  
ATOM   7200  NH1 ARG A 480       9.673  47.150 -37.808  1.00  0.90           N  
ATOM   7201  NH2 ARG A 480      10.789  48.006 -39.608  1.00  0.90           N  
ATOM   7202  H   ARG A 480      13.250  48.634 -31.313  1.00  0.90           H  
ATOM   7203  HA  ARG A 480      14.990  47.924 -33.585  1.00  0.90           H  
ATOM   7204 1HB  ARG A 480      12.622  47.304 -33.650  1.00  0.90           H  
ATOM   7205 2HB  ARG A 480      12.165  48.985 -33.567  1.00  0.90           H  
ATOM   7206 1HG  ARG A 480      13.179  49.411 -35.734  1.00  0.90           H  
ATOM   7207 2HG  ARG A 480      13.810  47.747 -35.784  1.00  0.90           H  
ATOM   7208 1HD  ARG A 480      11.616  46.857 -35.854  1.00  0.90           H  
ATOM   7209 2HD  ARG A 480      10.900  48.468 -35.616  1.00  0.90           H  
ATOM   7210  HE  ARG A 480      12.554  48.634 -37.900  1.00  0.90           H  
ATOM   7211 1HH1 ARG A 480       9.620  46.962 -36.815  1.00  0.90           H  
ATOM   7212 2HH1 ARG A 480       8.917  46.869 -38.415  1.00  0.90           H  
ATOM   7213 1HH2 ARG A 480      11.590  48.474 -40.010  1.00  0.90           H  
ATOM   7214 2HH2 ARG A 480      10.028  47.723 -40.205  1.00  0.90           H  
ATOM   7215  N   GLN A 481      15.679  50.110 -34.439  1.00  0.91           N  
ATOM   7216  CA  GLN A 481      16.237  51.368 -34.902  1.00  0.91           C  
ATOM   7217  C   GLN A 481      16.209  51.421 -36.420  1.00  0.91           C  
ATOM   7218  O   GLN A 481      17.113  50.923 -37.102  1.00  0.91           O  
ATOM   7219  CB  GLN A 481      17.657  51.536 -34.371  1.00  0.91           C  
ATOM   7220  CG  GLN A 481      17.716  51.654 -32.864  1.00  0.91           C  
ATOM   7221  CD  GLN A 481      19.104  51.767 -32.342  1.00  0.91           C  
ATOM   7222  OE1 GLN A 481      20.080  51.583 -33.078  1.00  0.91           O  
ATOM   7223  NE2 GLN A 481      19.210  52.063 -31.061  1.00  0.91           N  
ATOM   7224  H   GLN A 481      16.038  49.249 -34.833  1.00  0.91           H  
ATOM   7225  HA  GLN A 481      15.624  52.184 -34.524  1.00  0.91           H  
ATOM   7226 1HB  GLN A 481      18.259  50.674 -34.667  1.00  0.91           H  
ATOM   7227 2HB  GLN A 481      18.111  52.426 -34.807  1.00  0.91           H  
ATOM   7228 1HG  GLN A 481      17.155  52.535 -32.554  1.00  0.91           H  
ATOM   7229 2HG  GLN A 481      17.274  50.758 -32.422  1.00  0.91           H  
ATOM   7230 1HE2 GLN A 481      20.120  52.116 -30.620  1.00  0.91           H  
ATOM   7231 2HE2 GLN A 481      18.393  52.204 -30.514  1.00  0.91           H  
ATOM   7232  N   GLY A 482      15.168  52.035 -36.962  1.00  0.91           N  
ATOM   7233  CA  GLY A 482      15.006  52.032 -38.403  1.00  0.91           C  
ATOM   7234  C   GLY A 482      14.866  50.596 -38.883  1.00  0.91           C  
ATOM   7235  O   GLY A 482      13.980  49.862 -38.435  1.00  0.91           O  
ATOM   7236  H   GLY A 482      14.470  52.460 -36.369  1.00  0.91           H  
ATOM   7237 1HA  GLY A 482      14.121  52.607 -38.678  1.00  0.91           H  
ATOM   7238 2HA  GLY A 482      15.867  52.504 -38.876  1.00  0.91           H  
ATOM   7239  N   GLN A 483      15.739  50.199 -39.802  1.00  0.90           N  
ATOM   7240  CA  GLN A 483      15.705  48.857 -40.366  1.00  0.90           C  
ATOM   7241  C   GLN A 483      16.458  47.811 -39.544  1.00  0.90           C  
ATOM   7242  O   GLN A 483      16.441  46.635 -39.898  1.00  0.90           O  
ATOM   7243  CB  GLN A 483      16.280  48.873 -41.783  1.00  0.90           C  
ATOM   7244  CG  GLN A 483      15.455  49.674 -42.782  1.00  0.90           C  
ATOM   7245  CD  GLN A 483      16.078  49.695 -44.173  1.00  0.90           C  
ATOM   7246  OE1 GLN A 483      17.288  49.503 -44.334  1.00  0.90           O  
ATOM   7247  NE2 GLN A 483      15.252  49.929 -45.187  1.00  0.90           N  
ATOM   7248  H   GLN A 483      16.448  50.847 -40.112  1.00  0.90           H  
ATOM   7249  HA  GLN A 483      14.663  48.543 -40.420  1.00  0.90           H  
ATOM   7250 1HB  GLN A 483      17.284  49.295 -41.758  1.00  0.90           H  
ATOM   7251 2HB  GLN A 483      16.363  47.852 -42.152  1.00  0.90           H  
ATOM   7252 1HG  GLN A 483      14.465  49.224 -42.859  1.00  0.90           H  
ATOM   7253 2HG  GLN A 483      15.371  50.701 -42.430  1.00  0.90           H  
ATOM   7254 1HE2 GLN A 483      15.603  49.955 -46.124  1.00  0.90           H  
ATOM   7255 2HE2 GLN A 483      14.278  50.080 -45.015  1.00  0.90           H  
ATOM   7256  N   GLY A 484      17.159  48.230 -38.486  1.00  0.88           N  
ATOM   7257  CA  GLY A 484      17.926  47.291 -37.667  1.00  0.88           C  
ATOM   7258  C   GLY A 484      17.485  47.331 -36.213  1.00  0.88           C  
ATOM   7259  O   GLY A 484      16.426  47.875 -35.900  1.00  0.88           O  
ATOM   7260  H   GLY A 484      17.141  49.214 -38.212  1.00  0.88           H  
ATOM   7261 1HA  GLY A 484      17.807  46.277 -38.047  1.00  0.88           H  
ATOM   7262 2HA  GLY A 484      18.988  47.527 -37.733  1.00  0.88           H  
ATOM   7263  N   TRP A 485      18.288  46.713 -35.349  1.00  0.85           N  
ATOM   7264  CA  TRP A 485      18.038  46.588 -33.916  1.00  0.85           C  
ATOM   7265  C   TRP A 485      19.278  46.856 -33.068  1.00  0.85           C  
ATOM   7266  O   TRP A 485      20.403  46.592 -33.508  1.00  0.85           O  
ATOM   7267  CB  TRP A 485      17.570  45.173 -33.596  1.00  0.85           C  
ATOM   7268  CG  TRP A 485      16.307  44.782 -34.258  1.00  0.85           C  
ATOM   7269  CD1 TRP A 485      16.164  44.332 -35.529  1.00  0.85           C  
ATOM   7270  CD2 TRP A 485      15.002  44.745 -33.671  1.00  0.85           C  
ATOM   7271  NE1 TRP A 485      14.866  44.037 -35.781  1.00  0.85           N  
ATOM   7272  CE2 TRP A 485      14.128  44.282 -34.657  1.00  0.85           C  
ATOM   7273  CE3 TRP A 485      14.516  45.055 -32.414  1.00  0.85           C  
ATOM   7274  CZ2 TRP A 485      12.776  44.126 -34.423  1.00  0.85           C  
ATOM   7275  CZ3 TRP A 485      13.176  44.908 -32.167  1.00  0.85           C  
ATOM   7276  CH2 TRP A 485      12.313  44.453 -33.154  1.00  0.85           C  
ATOM   7277  H   TRP A 485      19.125  46.288 -35.730  1.00  0.85           H  
ATOM   7278  HA  TRP A 485      17.273  47.304 -33.643  1.00  0.85           H  
ATOM   7279 1HB  TRP A 485      18.347  44.479 -33.887  1.00  0.85           H  
ATOM   7280 2HB  TRP A 485      17.435  45.081 -32.521  1.00  0.85           H  
ATOM   7281  HD1 TRP A 485      16.976  44.218 -36.254  1.00  0.85           H  
ATOM   7282  HE1 TRP A 485      14.555  43.678 -36.697  1.00  0.85           H  
ATOM   7283  HE3 TRP A 485      15.192  45.410 -31.637  1.00  0.85           H  
ATOM   7284  HZ2 TRP A 485      12.090  43.758 -35.191  1.00  0.85           H  
ATOM   7285  HZ3 TRP A 485      12.822  45.156 -31.172  1.00  0.85           H  
ATOM   7286  HH2 TRP A 485      11.251  44.335 -32.934  1.00  0.85           H  
ATOM   7287  N   GLN A 486      19.063  47.320 -31.840  1.00  0.84           N  
ATOM   7288  CA  GLN A 486      20.150  47.449 -30.873  1.00  0.84           C  
ATOM   7289  C   GLN A 486      19.864  46.644 -29.610  1.00  0.84           C  
ATOM   7290  O   GLN A 486      18.809  46.801 -28.991  1.00  0.84           O  
ATOM   7291  CB  GLN A 486      20.419  48.907 -30.502  1.00  0.84           C  
ATOM   7292  CG  GLN A 486      21.574  49.040 -29.498  1.00  0.84           C  
ATOM   7293  CD  GLN A 486      22.032  50.484 -29.160  1.00  0.84           C  
ATOM   7294  OE1 GLN A 486      21.495  51.530 -29.570  1.00  0.84           O  
ATOM   7295  NE2 GLN A 486      23.080  50.531 -28.357  1.00  0.84           N  
ATOM   7296  H   GLN A 486      18.111  47.564 -31.577  1.00  0.84           H  
ATOM   7297  HA  GLN A 486      21.059  47.046 -31.317  1.00  0.84           H  
ATOM   7298 1HB  GLN A 486      20.684  49.462 -31.400  1.00  0.84           H  
ATOM   7299 2HB  GLN A 486      19.521  49.351 -30.075  1.00  0.84           H  
ATOM   7300 1HG  GLN A 486      21.272  48.565 -28.565  1.00  0.84           H  
ATOM   7301 2HG  GLN A 486      22.436  48.505 -29.910  1.00  0.84           H  
ATOM   7302 1HE2 GLN A 486      23.459  51.412 -28.073  1.00  0.84           H  
ATOM   7303 2HE2 GLN A 486      23.493  49.678 -28.036  1.00  0.84           H  
ATOM   7304  N   LEU A 487      20.808  45.775 -29.253  1.00  0.85           N  
ATOM   7305  CA  LEU A 487      20.739  44.893 -28.084  1.00  0.85           C  
ATOM   7306  C   LEU A 487      21.703  45.364 -27.000  1.00  0.85           C  
ATOM   7307  O   LEU A 487      22.900  45.515 -27.263  1.00  0.85           O  
ATOM   7308  CB  LEU A 487      21.100  43.458 -28.522  1.00  0.85           C  
ATOM   7309  CG  LEU A 487      21.180  42.374 -27.483  1.00  0.85           C  
ATOM   7310  CD1 LEU A 487      19.840  42.149 -26.930  1.00  0.85           C  
ATOM   7311  CD2 LEU A 487      21.731  41.078 -28.107  1.00  0.85           C  
ATOM   7312  H   LEU A 487      21.642  45.724 -29.834  1.00  0.85           H  
ATOM   7313  HA  LEU A 487      19.726  44.908 -27.683  1.00  0.85           H  
ATOM   7314 1HB  LEU A 487      20.345  43.138 -29.205  1.00  0.85           H  
ATOM   7315 2HB  LEU A 487      22.045  43.494 -29.046  1.00  0.85           H  
ATOM   7316  HG  LEU A 487      21.822  42.697 -26.692  1.00  0.85           H  
ATOM   7317 1HD1 LEU A 487      19.902  41.382 -26.173  1.00  0.85           H  
ATOM   7318 2HD1 LEU A 487      19.471  43.074 -26.497  1.00  0.85           H  
ATOM   7319 3HD1 LEU A 487      19.171  41.826 -27.715  1.00  0.85           H  
ATOM   7320 1HD2 LEU A 487      21.785  40.302 -27.347  1.00  0.85           H  
ATOM   7321 2HD2 LEU A 487      21.071  40.753 -28.911  1.00  0.85           H  
ATOM   7322 3HD2 LEU A 487      22.724  41.255 -28.507  1.00  0.85           H  
ATOM   7323  N   ARG A 488      21.191  45.616 -25.798  1.00  0.88           N  
ATOM   7324  CA  ARG A 488      22.058  46.052 -24.706  1.00  0.88           C  
ATOM   7325  C   ARG A 488      22.009  45.011 -23.603  1.00  0.88           C  
ATOM   7326  O   ARG A 488      20.926  44.612 -23.146  1.00  0.88           O  
ATOM   7327  CB  ARG A 488      21.709  47.440 -24.182  1.00  0.88           C  
ATOM   7328  CG  ARG A 488      22.618  47.920 -23.026  1.00  0.88           C  
ATOM   7329  CD  ARG A 488      22.387  49.363 -22.646  1.00  0.88           C  
ATOM   7330  NE  ARG A 488      22.913  50.342 -23.635  1.00  0.88           N  
ATOM   7331  CZ  ARG A 488      22.556  51.642 -23.683  1.00  0.88           C  
ATOM   7332  NH1 ARG A 488      21.660  52.123 -22.848  1.00  0.88           N  
ATOM   7333  NH2 ARG A 488      23.123  52.427 -24.580  1.00  0.88           N  
ATOM   7334  H   ARG A 488      20.194  45.471 -25.634  1.00  0.88           H  
ATOM   7335  HA  ARG A 488      23.072  46.106 -25.078  1.00  0.88           H  
ATOM   7336 1HB  ARG A 488      21.785  48.165 -24.992  1.00  0.88           H  
ATOM   7337 2HB  ARG A 488      20.678  47.445 -23.823  1.00  0.88           H  
ATOM   7338 1HG  ARG A 488      22.433  47.302 -22.142  1.00  0.88           H  
ATOM   7339 2HG  ARG A 488      23.665  47.808 -23.325  1.00  0.88           H  
ATOM   7340 1HD  ARG A 488      21.317  49.531 -22.542  1.00  0.88           H  
ATOM   7341 2HD  ARG A 488      22.872  49.558 -21.691  1.00  0.88           H  
ATOM   7342  HE  ARG A 488      23.629  50.052 -24.321  1.00  0.88           H  
ATOM   7343 1HH1 ARG A 488      21.231  51.518 -22.163  1.00  0.88           H  
ATOM   7344 2HH1 ARG A 488      21.403  53.098 -22.893  1.00  0.88           H  
ATOM   7345 1HH2 ARG A 488      23.838  52.026 -25.199  1.00  0.88           H  
ATOM   7346 2HH2 ARG A 488      22.876  53.401 -24.638  1.00  0.88           H  
ATOM   7347  N   VAL A 489      23.190  44.549 -23.211  1.00  0.94           N  
ATOM   7348  CA  VAL A 489      23.313  43.458 -22.253  1.00  0.94           C  
ATOM   7349  C   VAL A 489      24.181  43.797 -21.053  1.00  0.94           C  
ATOM   7350  O   VAL A 489      24.968  44.739 -21.091  1.00  0.94           O  
ATOM   7351  CB  VAL A 489      23.882  42.248 -23.002  1.00  0.94           C  
ATOM   7352  CG1 VAL A 489      22.934  41.878 -24.107  1.00  0.94           C  
ATOM   7353  CG2 VAL A 489      25.239  42.599 -23.574  1.00  0.94           C  
ATOM   7354  H   VAL A 489      24.030  44.956 -23.631  1.00  0.94           H  
ATOM   7355  HA  VAL A 489      22.319  43.208 -21.887  1.00  0.94           H  
ATOM   7356  HB  VAL A 489      23.964  41.398 -22.320  1.00  0.94           H  
ATOM   7357 1HG1 VAL A 489      23.300  41.052 -24.635  1.00  0.94           H  
ATOM   7358 2HG1 VAL A 489      21.973  41.642 -23.693  1.00  0.94           H  
ATOM   7359 3HG1 VAL A 489      22.849  42.709 -24.777  1.00  0.94           H  
ATOM   7360 1HG2 VAL A 489      25.642  41.748 -24.115  1.00  0.94           H  
ATOM   7361 2HG2 VAL A 489      25.139  43.439 -24.254  1.00  0.94           H  
ATOM   7362 3HG2 VAL A 489      25.903  42.867 -22.757  1.00  0.94           H  
ATOM   7363  N   SER A 490      24.067  43.003 -19.992  1.00  1.01           N  
ATOM   7364  CA  SER A 490      24.843  43.279 -18.780  1.00  1.01           C  
ATOM   7365  C   SER A 490      26.033  42.330 -18.522  1.00  1.01           C  
ATOM   7366  O   SER A 490      27.151  42.592 -18.956  1.00  1.01           O  
ATOM   7367  CB  SER A 490      23.900  43.293 -17.585  1.00  1.01           C  
ATOM   7368  OG  SER A 490      23.345  42.023 -17.364  1.00  1.01           O  
ATOM   7369  H   SER A 490      23.385  42.244 -20.028  1.00  1.01           H  
ATOM   7370  HA  SER A 490      25.249  44.286 -18.874  1.00  1.01           H  
ATOM   7371 1HB  SER A 490      24.429  43.627 -16.694  1.00  1.01           H  
ATOM   7372 2HB  SER A 490      23.097  44.011 -17.778  1.00  1.01           H  
ATOM   7373  HG  SER A 490      22.520  42.188 -16.885  1.00  1.01           H  
ATOM   7374  N   GLY A 491      25.805  41.237 -17.800  1.00  1.10           N  
ATOM   7375  CA  GLY A 491      26.873  40.324 -17.373  1.00  1.10           C  
ATOM   7376  C   GLY A 491      27.491  39.468 -18.475  1.00  1.10           C  
ATOM   7377  O   GLY A 491      27.407  38.243 -18.437  1.00  1.10           O  
ATOM   7378  H   GLY A 491      24.858  41.073 -17.500  1.00  1.10           H  
ATOM   7379 1HA  GLY A 491      27.661  40.910 -16.900  1.00  1.10           H  
ATOM   7380 2HA  GLY A 491      26.478  39.670 -16.597  1.00  1.10           H  
ATOM   7381  N   VAL A 492      28.149  40.118 -19.427  1.00  1.17           N  
ATOM   7382  CA  VAL A 492      28.793  39.440 -20.549  1.00  1.17           C  
ATOM   7383  C   VAL A 492      30.273  39.778 -20.623  1.00  1.17           C  
ATOM   7384  O   VAL A 492      30.692  40.872 -20.235  1.00  1.17           O  
ATOM   7385  CB  VAL A 492      28.159  39.882 -21.880  1.00  1.17           C  
ATOM   7386  CG1 VAL A 492      26.702  39.506 -21.945  1.00  1.17           C  
ATOM   7387  CG2 VAL A 492      28.332  41.328 -22.025  1.00  1.17           C  
ATOM   7388  H   VAL A 492      28.158  41.133 -19.367  1.00  1.17           H  
ATOM   7389  HA  VAL A 492      28.679  38.360 -20.431  1.00  1.17           H  
ATOM   7390  HB  VAL A 492      28.659  39.390 -22.692  1.00  1.17           H  
ATOM   7391 1HG1 VAL A 492      26.292  39.815 -22.897  1.00  1.17           H  
ATOM   7392 2HG1 VAL A 492      26.637  38.435 -21.858  1.00  1.17           H  
ATOM   7393 3HG1 VAL A 492      26.151  39.987 -21.136  1.00  1.17           H  
ATOM   7394 1HG2 VAL A 492      27.916  41.634 -22.952  1.00  1.17           H  
ATOM   7395 2HG2 VAL A 492      27.831  41.844 -21.216  1.00  1.17           H  
ATOM   7396 3HG2 VAL A 492      29.394  41.552 -22.009  1.00  1.17           H  
ATOM   7397  N   THR A 493      31.060  38.855 -21.163  1.00  1.21           N  
ATOM   7398  CA  THR A 493      32.476  39.094 -21.363  1.00  1.21           C  
ATOM   7399  C   THR A 493      32.643  39.390 -22.852  1.00  1.21           C  
ATOM   7400  O   THR A 493      31.712  39.129 -23.618  1.00  1.21           O  
ATOM   7401  CB  THR A 493      33.290  37.832 -21.014  1.00  1.21           C  
ATOM   7402  OG1 THR A 493      33.056  36.842 -22.025  1.00  1.21           O  
ATOM   7403  CG2 THR A 493      32.833  37.292 -19.678  1.00  1.21           C  
ATOM   7404  H   THR A 493      30.675  37.938 -21.433  1.00  1.21           H  
ATOM   7405  HA  THR A 493      32.787  39.941 -20.757  1.00  1.21           H  
ATOM   7406  HB  THR A 493      34.333  38.039 -20.939  1.00  1.21           H  
ATOM   7407  HG1 THR A 493      32.125  36.498 -21.919  1.00  1.21           H  
ATOM   7408 1HG2 THR A 493      33.394  36.390 -19.439  1.00  1.21           H  
ATOM   7409 2HG2 THR A 493      33.000  38.042 -18.908  1.00  1.21           H  
ATOM   7410 3HG2 THR A 493      31.767  37.052 -19.731  1.00  1.21           H  
ATOM   7411  N   PRO A 494      33.813  39.841 -23.325  1.00  1.22           N  
ATOM   7412  CA  PRO A 494      34.123  40.030 -24.727  1.00  1.22           C  
ATOM   7413  C   PRO A 494      33.935  38.767 -25.563  1.00  1.22           C  
ATOM   7414  O   PRO A 494      33.783  38.857 -26.779  1.00  1.22           O  
ATOM   7415  CB  PRO A 494      35.587  40.464 -24.689  1.00  1.22           C  
ATOM   7416  CG  PRO A 494      35.760  41.104 -23.331  1.00  1.22           C  
ATOM   7417  CD  PRO A 494      34.895  40.292 -22.413  1.00  1.22           C  
ATOM   7418  HA  PRO A 494      33.512  40.841 -25.128  1.00  1.22           H  
ATOM   7419 1HB  PRO A 494      36.238  39.588 -24.834  1.00  1.22           H  
ATOM   7420 2HB  PRO A 494      35.794  41.159 -25.516  1.00  1.22           H  
ATOM   7421 1HG  PRO A 494      36.821  41.088 -23.038  1.00  1.22           H  
ATOM   7422 2HG  PRO A 494      35.458  42.161 -23.372  1.00  1.22           H  
ATOM   7423 1HD  PRO A 494      35.495  39.459 -22.050  1.00  1.22           H  
ATOM   7424 2HD  PRO A 494      34.523  40.936 -21.610  1.00  1.22           H  
ATOM   7425  N   LEU A 495      33.937  37.574 -24.948  1.00  1.19           N  
ATOM   7426  CA  LEU A 495      33.767  36.387 -25.765  1.00  1.19           C  
ATOM   7427  C   LEU A 495      32.297  36.133 -26.031  1.00  1.19           C  
ATOM   7428  O   LEU A 495      31.940  35.485 -27.020  1.00  1.19           O  
ATOM   7429  CB  LEU A 495      34.399  35.166 -25.105  1.00  1.19           C  
ATOM   7430  CG  LEU A 495      35.903  35.234 -24.952  1.00  1.19           C  
ATOM   7431  CD1 LEU A 495      36.393  33.993 -24.222  1.00  1.19           C  
ATOM   7432  CD2 LEU A 495      36.526  35.356 -26.333  1.00  1.19           C  
ATOM   7433  H   LEU A 495      33.988  37.461 -23.933  1.00  1.19           H  
ATOM   7434  HA  LEU A 495      34.266  36.549 -26.718  1.00  1.19           H  
ATOM   7435 1HB  LEU A 495      33.960  35.042 -24.113  1.00  1.19           H  
ATOM   7436 2HB  LEU A 495      34.168  34.287 -25.697  1.00  1.19           H  
ATOM   7437  HG  LEU A 495      36.172  36.107 -24.355  1.00  1.19           H  
ATOM   7438 1HD1 LEU A 495      37.475  34.043 -24.104  1.00  1.19           H  
ATOM   7439 2HD1 LEU A 495      35.923  33.943 -23.239  1.00  1.19           H  
ATOM   7440 3HD1 LEU A 495      36.130  33.106 -24.796  1.00  1.19           H  
ATOM   7441 1HD2 LEU A 495      37.611  35.412 -26.240  1.00  1.19           H  
ATOM   7442 2HD2 LEU A 495      36.257  34.484 -26.930  1.00  1.19           H  
ATOM   7443 3HD2 LEU A 495      36.156  36.259 -26.821  1.00  1.19           H  
ATOM   7444  N   ASP A 496      31.436  36.662 -25.164  1.00  1.14           N  
ATOM   7445  CA  ASP A 496      30.007  36.431 -25.284  1.00  1.14           C  
ATOM   7446  C   ASP A 496      29.522  37.479 -26.270  1.00  1.14           C  
ATOM   7447  O   ASP A 496      28.688  37.224 -27.141  1.00  1.14           O  
ATOM   7448  CB  ASP A 496      29.328  36.626 -23.923  1.00  1.14           C  
ATOM   7449  CG  ASP A 496      29.772  35.639 -22.789  1.00  1.14           C  
ATOM   7450  OD1 ASP A 496      29.530  34.454 -22.864  1.00  1.14           O  
ATOM   7451  OD2 ASP A 496      30.381  36.127 -21.842  1.00  1.14           O  
ATOM   7452  H   ASP A 496      31.769  37.258 -24.414  1.00  1.14           H  
ATOM   7453  HA  ASP A 496      29.808  35.435 -25.679  1.00  1.14           H  
ATOM   7454 1HB  ASP A 496      29.542  37.620 -23.591  1.00  1.14           H  
ATOM   7455 2HB  ASP A 496      28.249  36.549 -24.046  1.00  1.14           H  
ATOM   7456  N   LEU A 497      30.141  38.663 -26.188  1.00  1.09           N  
ATOM   7457  CA  LEU A 497      29.829  39.734 -27.113  1.00  1.09           C  
ATOM   7458  C   LEU A 497      30.280  39.330 -28.513  1.00  1.09           C  
ATOM   7459  O   LEU A 497      29.528  39.490 -29.476  1.00  1.09           O  
ATOM   7460  CB  LEU A 497      30.541  41.008 -26.662  1.00  1.09           C  
ATOM   7461  CG  LEU A 497      29.999  41.650 -25.377  1.00  1.09           C  
ATOM   7462  CD1 LEU A 497      30.968  42.709 -24.885  1.00  1.09           C  
ATOM   7463  CD2 LEU A 497      28.629  42.292 -25.686  1.00  1.09           C  
ATOM   7464  H   LEU A 497      30.818  38.823 -25.441  1.00  1.09           H  
ATOM   7465  HA  LEU A 497      28.752  39.898 -27.119  1.00  1.09           H  
ATOM   7466 1HB  LEU A 497      31.587  40.775 -26.503  1.00  1.09           H  
ATOM   7467 2HB  LEU A 497      30.473  41.746 -27.459  1.00  1.09           H  
ATOM   7468  HG  LEU A 497      29.900  40.890 -24.599  1.00  1.09           H  
ATOM   7469 1HD1 LEU A 497      30.596  43.144 -23.986  1.00  1.09           H  
ATOM   7470 2HD1 LEU A 497      31.919  42.261 -24.675  1.00  1.09           H  
ATOM   7471 3HD1 LEU A 497      31.091  43.486 -25.643  1.00  1.09           H  
ATOM   7472 1HD2 LEU A 497      28.226  42.770 -24.804  1.00  1.09           H  
ATOM   7473 2HD2 LEU A 497      28.752  43.048 -26.465  1.00  1.09           H  
ATOM   7474 3HD2 LEU A 497      27.937  41.524 -26.031  1.00  1.09           H  
ATOM   7475  N   ALA A 498      31.490  38.749 -28.620  1.00  1.04           N  
ATOM   7476  CA  ALA A 498      32.008  38.261 -29.893  1.00  1.04           C  
ATOM   7477  C   ALA A 498      31.132  37.150 -30.440  1.00  1.04           C  
ATOM   7478  O   ALA A 498      30.842  37.107 -31.638  1.00  1.04           O  
ATOM   7479  CB  ALA A 498      33.425  37.744 -29.727  1.00  1.04           C  
ATOM   7480  H   ALA A 498      32.095  38.667 -27.805  1.00  1.04           H  
ATOM   7481  HA  ALA A 498      32.003  39.087 -30.602  1.00  1.04           H  
ATOM   7482 1HB  ALA A 498      33.803  37.399 -30.688  1.00  1.04           H  
ATOM   7483 2HB  ALA A 498      34.062  38.542 -29.349  1.00  1.04           H  
ATOM   7484 3HB  ALA A 498      33.426  36.918 -29.020  1.00  1.04           H  
ATOM   7485  N   GLY A 499      30.663  36.274 -29.544  1.00  1.01           N  
ATOM   7486  CA  GLY A 499      29.802  35.164 -29.904  1.00  1.01           C  
ATOM   7487  C   GLY A 499      28.565  35.691 -30.596  1.00  1.01           C  
ATOM   7488  O   GLY A 499      28.239  35.270 -31.713  1.00  1.01           O  
ATOM   7489  H   GLY A 499      30.949  36.342 -28.570  1.00  1.01           H  
ATOM   7490 1HA  GLY A 499      30.337  34.478 -30.558  1.00  1.01           H  
ATOM   7491 2HA  GLY A 499      29.520  34.623 -28.999  1.00  1.01           H  
ATOM   7492  N   VAL A 500      27.886  36.624 -29.935  1.00  1.00           N  
ATOM   7493  CA  VAL A 500      26.689  37.210 -30.497  1.00  1.00           C  
ATOM   7494  C   VAL A 500      27.008  37.976 -31.757  1.00  1.00           C  
ATOM   7495  O   VAL A 500      26.242  37.929 -32.707  1.00  1.00           O  
ATOM   7496  CB  VAL A 500      25.991  38.163 -29.547  1.00  1.00           C  
ATOM   7497  CG1 VAL A 500      24.878  38.829 -30.296  1.00  1.00           C  
ATOM   7498  CG2 VAL A 500      25.459  37.430 -28.406  1.00  1.00           C  
ATOM   7499  H   VAL A 500      28.214  36.923 -29.012  1.00  1.00           H  
ATOM   7500  HA  VAL A 500      25.996  36.405 -30.742  1.00  1.00           H  
ATOM   7501  HB  VAL A 500      26.694  38.931 -29.205  1.00  1.00           H  
ATOM   7502 1HG1 VAL A 500      24.354  39.515 -29.634  1.00  1.00           H  
ATOM   7503 2HG1 VAL A 500      25.289  39.362 -31.148  1.00  1.00           H  
ATOM   7504 3HG1 VAL A 500      24.201  38.076 -30.648  1.00  1.00           H  
ATOM   7505 1HG2 VAL A 500      24.963  38.132 -27.783  1.00  1.00           H  
ATOM   7506 2HG2 VAL A 500      24.757  36.675 -28.746  1.00  1.00           H  
ATOM   7507 3HG2 VAL A 500      26.272  36.957 -27.865  1.00  1.00           H  
ATOM   7508  N   GLY A 501      28.110  38.714 -31.767  1.00  1.00           N  
ATOM   7509  CA  GLY A 501      28.498  39.480 -32.935  1.00  1.00           C  
ATOM   7510  C   GLY A 501      28.543  38.599 -34.182  1.00  1.00           C  
ATOM   7511  O   GLY A 501      27.901  38.903 -35.190  1.00  1.00           O  
ATOM   7512  H   GLY A 501      28.705  38.752 -30.944  1.00  1.00           H  
ATOM   7513 1HA  GLY A 501      27.799  40.302 -33.082  1.00  1.00           H  
ATOM   7514 2HA  GLY A 501      29.482  39.915 -32.758  1.00  1.00           H  
ATOM   7515  N   GLU A 502      29.295  37.496 -34.124  1.00  1.00           N  
ATOM   7516  CA  GLU A 502      29.391  36.605 -35.281  1.00  1.00           C  
ATOM   7517  C   GLU A 502      28.046  35.968 -35.653  1.00  1.00           C  
ATOM   7518  O   GLU A 502      27.713  35.848 -36.837  1.00  1.00           O  
ATOM   7519  CB  GLU A 502      30.410  35.485 -35.031  1.00  1.00           C  
ATOM   7520  CG  GLU A 502      31.877  35.933 -34.991  1.00  1.00           C  
ATOM   7521  CD  GLU A 502      32.857  34.776 -34.791  1.00  1.00           C  
ATOM   7522  OE1 GLU A 502      32.416  33.667 -34.575  1.00  1.00           O  
ATOM   7523  OE2 GLU A 502      34.044  35.009 -34.872  1.00  1.00           O  
ATOM   7524  H   GLU A 502      29.805  37.286 -33.263  1.00  1.00           H  
ATOM   7525  HA  GLU A 502      29.728  37.194 -36.132  1.00  1.00           H  
ATOM   7526 1HB  GLU A 502      30.185  35.012 -34.071  1.00  1.00           H  
ATOM   7527 2HB  GLU A 502      30.309  34.724 -35.802  1.00  1.00           H  
ATOM   7528 1HG  GLU A 502      32.116  36.445 -35.921  1.00  1.00           H  
ATOM   7529 2HG  GLU A 502      31.995  36.647 -34.173  1.00  1.00           H  
ATOM   7530  N   LYS A 503      27.246  35.603 -34.646  1.00  1.01           N  
ATOM   7531  CA  LYS A 503      25.950  34.965 -34.869  1.00  1.01           C  
ATOM   7532  C   LYS A 503      24.884  35.996 -35.227  1.00  1.01           C  
ATOM   7533  O   LYS A 503      23.892  35.701 -35.911  1.00  1.01           O  
ATOM   7534  CB  LYS A 503      25.556  34.186 -33.617  1.00  1.01           C  
ATOM   7535  CG  LYS A 503      26.447  32.956 -33.357  1.00  1.01           C  
ATOM   7536  CD  LYS A 503      26.042  32.197 -32.101  1.00  1.01           C  
ATOM   7537  CE  LYS A 503      26.882  30.938 -31.915  1.00  1.01           C  
ATOM   7538  NZ  LYS A 503      28.316  31.248 -31.638  1.00  1.01           N  
ATOM   7539  H   LYS A 503      27.570  35.720 -33.682  1.00  1.01           H  
ATOM   7540  HA  LYS A 503      26.045  34.270 -35.703  1.00  1.01           H  
ATOM   7541 1HB  LYS A 503      25.638  34.843 -32.747  1.00  1.01           H  
ATOM   7542 2HB  LYS A 503      24.534  33.882 -33.694  1.00  1.01           H  
ATOM   7543 1HG  LYS A 503      26.391  32.283 -34.211  1.00  1.01           H  
ATOM   7544 2HG  LYS A 503      27.481  33.289 -33.248  1.00  1.01           H  
ATOM   7545 1HD  LYS A 503      26.158  32.844 -31.228  1.00  1.01           H  
ATOM   7546 2HD  LYS A 503      25.004  31.900 -32.169  1.00  1.01           H  
ATOM   7547 1HE  LYS A 503      26.475  30.361 -31.081  1.00  1.01           H  
ATOM   7548 2HE  LYS A 503      26.821  30.340 -32.822  1.00  1.01           H  
ATOM   7549 1HZ  LYS A 503      28.828  30.387 -31.523  1.00  1.01           H  
ATOM   7550 2HZ  LYS A 503      28.711  31.778 -32.410  1.00  1.01           H  
ATOM   7551 3HZ  LYS A 503      28.378  31.789 -30.791  1.00  1.01           H  
ATOM   7552  N   GLY A 504      25.137  37.227 -34.811  1.00  1.01           N  
ATOM   7553  CA  GLY A 504      24.292  38.382 -35.024  1.00  1.01           C  
ATOM   7554  C   GLY A 504      24.097  38.624 -36.504  1.00  1.01           C  
ATOM   7555  O   GLY A 504      23.073  39.141 -36.921  1.00  1.01           O  
ATOM   7556  H   GLY A 504      25.984  37.378 -34.267  1.00  1.01           H  
ATOM   7557 1HA  GLY A 504      23.334  38.235 -34.529  1.00  1.01           H  
ATOM   7558 2HA  GLY A 504      24.763  39.253 -34.567  1.00  1.01           H  
ATOM   7559  N   ASP A 505      25.074  38.227 -37.320  1.00  1.01           N  
ATOM   7560  CA  ASP A 505      24.970  38.400 -38.764  1.00  1.01           C  
ATOM   7561  C   ASP A 505      23.797  37.584 -39.328  1.00  1.01           C  
ATOM   7562  O   ASP A 505      23.157  37.987 -40.303  1.00  1.01           O  
ATOM   7563  CB  ASP A 505      26.277  37.956 -39.430  1.00  1.01           C  
ATOM   7564  CG  ASP A 505      26.436  38.437 -40.885  1.00  1.01           C  
ATOM   7565  OD1 ASP A 505      26.529  39.631 -41.074  1.00  1.01           O  
ATOM   7566  OD2 ASP A 505      26.476  37.620 -41.787  1.00  1.01           O  
ATOM   7567  H   ASP A 505      25.909  37.811 -36.921  1.00  1.01           H  
ATOM   7568  HA  ASP A 505      24.804  39.451 -38.980  1.00  1.01           H  
ATOM   7569 1HB  ASP A 505      27.121  38.323 -38.842  1.00  1.01           H  
ATOM   7570 2HB  ASP A 505      26.332  36.864 -39.412  1.00  1.01           H  
ATOM   7571  N   LEU A 506      23.500  36.440 -38.713  1.00  1.00           N  
ATOM   7572  CA  LEU A 506      22.430  35.578 -39.179  1.00  1.00           C  
ATOM   7573  C   LEU A 506      21.118  36.042 -38.585  1.00  1.00           C  
ATOM   7574  O   LEU A 506      20.063  35.993 -39.227  1.00  1.00           O  
ATOM   7575  CB  LEU A 506      22.739  34.145 -38.795  1.00  1.00           C  
ATOM   7576  CG  LEU A 506      23.939  33.560 -39.463  1.00  1.00           C  
ATOM   7577  CD1 LEU A 506      24.215  32.213 -38.855  1.00  1.00           C  
ATOM   7578  CD2 LEU A 506      23.634  33.460 -40.958  1.00  1.00           C  
ATOM   7579  H   LEU A 506      24.009  36.166 -37.877  1.00  1.00           H  
ATOM   7580  HA  LEU A 506      22.370  35.647 -40.262  1.00  1.00           H  
ATOM   7581 1HB  LEU A 506      22.890  34.090 -37.719  1.00  1.00           H  
ATOM   7582 2HB  LEU A 506      21.898  33.530 -39.072  1.00  1.00           H  
ATOM   7583  HG  LEU A 506      24.814  34.193 -39.308  1.00  1.00           H  
ATOM   7584 1HD1 LEU A 506      25.076  31.749 -39.335  1.00  1.00           H  
ATOM   7585 2HD1 LEU A 506      24.414  32.330 -37.792  1.00  1.00           H  
ATOM   7586 3HD1 LEU A 506      23.342  31.598 -38.990  1.00  1.00           H  
ATOM   7587 1HD2 LEU A 506      24.490  33.027 -41.478  1.00  1.00           H  
ATOM   7588 2HD2 LEU A 506      22.757  32.834 -41.107  1.00  1.00           H  
ATOM   7589 3HD2 LEU A 506      23.438  34.456 -41.347  1.00  1.00           H  
ATOM   7590  N   TRP A 507      21.193  36.537 -37.351  1.00  0.98           N  
ATOM   7591  CA  TRP A 507      20.013  37.068 -36.691  1.00  0.98           C  
ATOM   7592  C   TRP A 507      19.556  38.216 -37.581  1.00  0.98           C  
ATOM   7593  O   TRP A 507      18.397  38.301 -37.970  1.00  0.98           O  
ATOM   7594  CB  TRP A 507      20.394  37.616 -35.311  1.00  0.98           C  
ATOM   7595  CG  TRP A 507      19.290  38.070 -34.383  1.00  0.98           C  
ATOM   7596  CD1 TRP A 507      18.680  37.313 -33.459  1.00  0.98           C  
ATOM   7597  CD2 TRP A 507      18.689  39.352 -34.277  1.00  0.98           C  
ATOM   7598  NE1 TRP A 507      17.774  38.030 -32.764  1.00  0.98           N  
ATOM   7599  CE2 TRP A 507      17.759  39.275 -33.238  1.00  0.98           C  
ATOM   7600  CE3 TRP A 507      18.856  40.534 -34.943  1.00  0.98           C  
ATOM   7601  CZ2 TRP A 507      17.025  40.327 -32.853  1.00  0.98           C  
ATOM   7602  CZ3 TRP A 507      18.099  41.603 -34.561  1.00  0.98           C  
ATOM   7603  CH2 TRP A 507      17.199  41.498 -33.526  1.00  0.98           C  
ATOM   7604  H   TRP A 507      22.093  36.524 -36.868  1.00  0.98           H  
ATOM   7605  HA  TRP A 507      19.235  36.308 -36.624  1.00  0.98           H  
ATOM   7606 1HB  TRP A 507      20.980  36.858 -34.787  1.00  0.98           H  
ATOM   7607 2HB  TRP A 507      21.049  38.469 -35.450  1.00  0.98           H  
ATOM   7608  HD1 TRP A 507      18.908  36.318 -33.282  1.00  0.98           H  
ATOM   7609  HE1 TRP A 507      17.200  37.699 -32.004  1.00  0.98           H  
ATOM   7610  HE3 TRP A 507      19.573  40.621 -35.761  1.00  0.98           H  
ATOM   7611  HZ2 TRP A 507      16.322  40.246 -32.037  1.00  0.98           H  
ATOM   7612  HZ3 TRP A 507      18.245  42.530 -35.106  1.00  0.98           H  
ATOM   7613  HH2 TRP A 507      16.612  42.349 -33.230  1.00  0.98           H  
ATOM   7614  N   ALA A 508      20.523  39.056 -37.960  1.00  0.95           N  
ATOM   7615  CA  ALA A 508      20.314  40.198 -38.819  1.00  0.95           C  
ATOM   7616  C   ALA A 508      19.834  39.835 -40.203  1.00  0.95           C  
ATOM   7617  O   ALA A 508      18.946  40.489 -40.752  1.00  0.95           O  
ATOM   7618  CB  ALA A 508      21.602  40.972 -38.963  1.00  0.95           C  
ATOM   7619  H   ALA A 508      21.456  38.915 -37.604  1.00  0.95           H  
ATOM   7620  HA  ALA A 508      19.552  40.792 -38.357  1.00  0.95           H  
ATOM   7621 1HB  ALA A 508      21.414  41.822 -39.588  1.00  0.95           H  
ATOM   7622 2HB  ALA A 508      21.944  41.290 -37.981  1.00  0.95           H  
ATOM   7623 3HB  ALA A 508      22.353  40.344 -39.428  1.00  0.95           H  
ATOM   7624  N   ARG A 509      20.347  38.754 -40.765  1.00  0.92           N  
ATOM   7625  CA  ARG A 509      19.902  38.344 -42.079  1.00  0.92           C  
ATOM   7626  C   ARG A 509      18.373  38.213 -42.071  1.00  0.92           C  
ATOM   7627  O   ARG A 509      17.711  38.585 -43.044  1.00  0.92           O  
ATOM   7628  CB  ARG A 509      20.604  37.054 -42.469  1.00  0.92           C  
ATOM   7629  CG  ARG A 509      20.422  36.574 -43.881  1.00  0.92           C  
ATOM   7630  CD  ARG A 509      21.270  35.362 -44.124  1.00  0.92           C  
ATOM   7631  NE  ARG A 509      22.691  35.667 -43.989  1.00  0.92           N  
ATOM   7632  CZ  ARG A 509      23.471  36.179 -44.959  1.00  0.92           C  
ATOM   7633  NH1 ARG A 509      22.967  36.433 -46.148  1.00  0.92           N  
ATOM   7634  NH2 ARG A 509      24.747  36.428 -44.717  1.00  0.92           N  
ATOM   7635  H   ARG A 509      21.104  38.244 -40.316  1.00  0.92           H  
ATOM   7636  HA  ARG A 509      20.183  39.113 -42.797  1.00  0.92           H  
ATOM   7637 1HB  ARG A 509      21.672  37.165 -42.293  1.00  0.92           H  
ATOM   7638 2HB  ARG A 509      20.255  36.256 -41.815  1.00  0.92           H  
ATOM   7639 1HG  ARG A 509      19.377  36.313 -44.047  1.00  0.92           H  
ATOM   7640 2HG  ARG A 509      20.721  37.358 -44.578  1.00  0.92           H  
ATOM   7641 1HD  ARG A 509      21.032  34.593 -43.397  1.00  0.92           H  
ATOM   7642 2HD  ARG A 509      21.093  34.982 -45.129  1.00  0.92           H  
ATOM   7643  HE  ARG A 509      23.122  35.498 -43.092  1.00  0.92           H  
ATOM   7644 1HH1 ARG A 509      21.993  36.247 -46.334  1.00  0.92           H  
ATOM   7645 2HH1 ARG A 509      23.554  36.819 -46.873  1.00  0.92           H  
ATOM   7646 1HH2 ARG A 509      25.141  36.244 -43.793  1.00  0.92           H  
ATOM   7647 2HH2 ARG A 509      25.333  36.816 -45.439  1.00  0.92           H  
ATOM   7648  N   GLU A 510      17.821  37.689 -40.965  1.00  0.88           N  
ATOM   7649  CA  GLU A 510      16.371  37.564 -40.811  1.00  0.88           C  
ATOM   7650  C   GLU A 510      15.643  38.827 -40.236  1.00  0.88           C  
ATOM   7651  O   GLU A 510      14.552  39.172 -40.695  1.00  0.88           O  
ATOM   7652  CB  GLU A 510      16.051  36.367 -39.927  1.00  0.88           C  
ATOM   7653  CG  GLU A 510      14.595  36.039 -39.861  1.00  0.88           C  
ATOM   7654  CD  GLU A 510      14.026  35.545 -41.185  1.00  0.88           C  
ATOM   7655  OE1 GLU A 510      14.790  35.151 -42.034  1.00  0.88           O  
ATOM   7656  OE2 GLU A 510      12.825  35.545 -41.331  1.00  0.88           O  
ATOM   7657  H   GLU A 510      18.442  37.367 -40.217  1.00  0.88           H  
ATOM   7658  HA  GLU A 510      15.955  37.370 -41.798  1.00  0.88           H  
ATOM   7659 1HB  GLU A 510      16.567  35.491 -40.285  1.00  0.88           H  
ATOM   7660 2HB  GLU A 510      16.401  36.561 -38.909  1.00  0.88           H  
ATOM   7661 1HG  GLU A 510      14.463  35.270 -39.125  1.00  0.88           H  
ATOM   7662 2HG  GLU A 510      14.055  36.925 -39.537  1.00  0.88           H  
ATOM   7663  N   PHE A 511      16.222  39.486 -39.212  1.00  0.84           N  
ATOM   7664  CA  PHE A 511      15.572  40.609 -38.490  1.00  0.84           C  
ATOM   7665  C   PHE A 511      16.085  42.037 -38.807  1.00  0.84           C  
ATOM   7666  O   PHE A 511      15.525  43.024 -38.316  1.00  0.84           O  
ATOM   7667  CB  PHE A 511      15.755  40.435 -36.976  1.00  0.84           C  
ATOM   7668  CG  PHE A 511      15.096  39.263 -36.289  1.00  0.84           C  
ATOM   7669  CD1 PHE A 511      15.844  38.165 -35.910  1.00  0.84           C  
ATOM   7670  CD2 PHE A 511      13.754  39.274 -35.968  1.00  0.84           C  
ATOM   7671  CE1 PHE A 511      15.286  37.119 -35.232  1.00  0.84           C  
ATOM   7672  CE2 PHE A 511      13.195  38.214 -35.294  1.00  0.84           C  
ATOM   7673  CZ  PHE A 511      13.969  37.146 -34.921  1.00  0.84           C  
ATOM   7674  H   PHE A 511      17.128  39.166 -38.887  1.00  0.84           H  
ATOM   7675  HA  PHE A 511      14.509  40.577 -38.724  1.00  0.84           H  
ATOM   7676 1HB  PHE A 511      16.815  40.343 -36.805  1.00  0.84           H  
ATOM   7677 2HB  PHE A 511      15.432  41.337 -36.470  1.00  0.84           H  
ATOM   7678  HD1 PHE A 511      16.895  38.143 -36.145  1.00  0.84           H  
ATOM   7679  HD2 PHE A 511      13.134  40.134 -36.248  1.00  0.84           H  
ATOM   7680  HE1 PHE A 511      15.895  36.266 -34.936  1.00  0.84           H  
ATOM   7681  HE2 PHE A 511      12.144  38.226 -35.047  1.00  0.84           H  
ATOM   7682  HZ  PHE A 511      13.533  36.315 -34.377  1.00  0.84           H  
ATOM   7683  N   GLY A 512      17.127  42.151 -39.620  1.00  0.81           N  
ATOM   7684  CA  GLY A 512      17.805  43.407 -39.951  1.00  0.81           C  
ATOM   7685  C   GLY A 512      19.051  43.573 -39.060  1.00  0.81           C  
ATOM   7686  O   GLY A 512      19.116  42.964 -37.996  1.00  0.81           O  
ATOM   7687  H   GLY A 512      17.526  41.314 -40.026  1.00  0.81           H  
ATOM   7688 1HA  GLY A 512      18.083  43.361 -41.001  1.00  0.81           H  
ATOM   7689 2HA  GLY A 512      17.124  44.245 -39.818  1.00  0.81           H  
ATOM   7690  N   PRO A 513      19.988  44.485 -39.389  1.00  0.79           N  
ATOM   7691  CA  PRO A 513      21.291  44.650 -38.738  1.00  0.79           C  
ATOM   7692  C   PRO A 513      21.183  44.756 -37.230  1.00  0.79           C  
ATOM   7693  O   PRO A 513      20.330  45.481 -36.727  1.00  0.79           O  
ATOM   7694  CB  PRO A 513      21.771  45.975 -39.343  1.00  0.79           C  
ATOM   7695  CG  PRO A 513      21.133  46.010 -40.715  1.00  0.79           C  
ATOM   7696  CD  PRO A 513      19.754  45.423 -40.513  1.00  0.79           C  
ATOM   7697  HA  PRO A 513      21.971  43.845 -39.023  1.00  0.79           H  
ATOM   7698 1HB  PRO A 513      21.460  46.813 -38.706  1.00  0.79           H  
ATOM   7699 2HB  PRO A 513      22.870  45.991 -39.384  1.00  0.79           H  
ATOM   7700 1HG  PRO A 513      21.097  47.045 -41.090  1.00  0.79           H  
ATOM   7701 2HG  PRO A 513      21.739  45.433 -41.429  1.00  0.79           H  
ATOM   7702 1HD  PRO A 513      19.024  46.195 -40.240  1.00  0.79           H  
ATOM   7703 2HD  PRO A 513      19.479  44.908 -41.432  1.00  0.79           H  
ATOM   7704  N   LEU A 514      22.073  44.045 -36.525  1.00  0.78           N  
ATOM   7705  CA  LEU A 514      22.073  44.025 -35.062  1.00  0.78           C  
ATOM   7706  C   LEU A 514      23.350  44.574 -34.441  1.00  0.78           C  
ATOM   7707  O   LEU A 514      24.446  44.051 -34.670  1.00  0.78           O  
ATOM   7708  CB  LEU A 514      21.871  42.589 -34.541  1.00  0.78           C  
ATOM   7709  CG  LEU A 514      21.934  42.423 -32.991  1.00  0.78           C  
ATOM   7710  CD1 LEU A 514      20.784  43.182 -32.354  1.00  0.78           C  
ATOM   7711  CD2 LEU A 514      21.892  40.920 -32.599  1.00  0.78           C  
ATOM   7712  H   LEU A 514      22.754  43.485 -37.016  1.00  0.78           H  
ATOM   7713  HA  LEU A 514      21.241  44.631 -34.717  1.00  0.78           H  
ATOM   7714 1HB  LEU A 514      20.913  42.271 -34.864  1.00  0.78           H  
ATOM   7715 2HB  LEU A 514      22.621  41.934 -34.988  1.00  0.78           H  
ATOM   7716  HG  LEU A 514      22.851  42.863 -32.631  1.00  0.78           H  
ATOM   7717 1HD1 LEU A 514      20.857  43.085 -31.304  1.00  0.78           H  
ATOM   7718 2HD1 LEU A 514      20.845  44.231 -32.622  1.00  0.78           H  
ATOM   7719 3HD1 LEU A 514      19.843  42.780 -32.688  1.00  0.78           H  
ATOM   7720 1HD2 LEU A 514      21.949  40.827 -31.513  1.00  0.78           H  
ATOM   7721 2HD2 LEU A 514      20.972  40.474 -32.945  1.00  0.78           H  
ATOM   7722 3HD2 LEU A 514      22.736  40.402 -33.049  1.00  0.78           H  
ATOM   7723  N   SER A 515      23.189  45.614 -33.636  1.00  0.80           N  
ATOM   7724  CA  SER A 515      24.283  46.226 -32.900  1.00  0.80           C  
ATOM   7725  C   SER A 515      24.207  45.715 -31.468  1.00  0.80           C  
ATOM   7726  O   SER A 515      23.127  45.733 -30.878  1.00  0.80           O  
ATOM   7727  CB  SER A 515      24.174  47.738 -32.953  1.00  0.80           C  
ATOM   7728  OG  SER A 515      25.151  48.352 -32.156  1.00  0.80           O  
ATOM   7729  H   SER A 515      22.245  45.994 -33.531  1.00  0.80           H  
ATOM   7730  HA  SER A 515      25.233  45.914 -33.336  1.00  0.80           H  
ATOM   7731 1HB  SER A 515      24.286  48.066 -33.985  1.00  0.80           H  
ATOM   7732 2HB  SER A 515      23.180  48.047 -32.620  1.00  0.80           H  
ATOM   7733  HG  SER A 515      25.986  47.942 -32.397  1.00  0.80           H  
ATOM   7734  N   VAL A 516      25.322  45.234 -30.918  1.00  0.84           N  
ATOM   7735  CA  VAL A 516      25.292  44.698 -29.558  1.00  0.84           C  
ATOM   7736  C   VAL A 516      26.251  45.471 -28.669  1.00  0.84           C  
ATOM   7737  O   VAL A 516      27.410  45.679 -29.035  1.00  0.84           O  
ATOM   7738  CB  VAL A 516      25.673  43.214 -29.556  1.00  0.84           C  
ATOM   7739  CG1 VAL A 516      25.599  42.636 -28.112  1.00  0.84           C  
ATOM   7740  CG2 VAL A 516      24.784  42.496 -30.528  1.00  0.84           C  
ATOM   7741  H   VAL A 516      26.185  45.235 -31.442  1.00  0.84           H  
ATOM   7742  HA  VAL A 516      24.286  44.799 -29.157  1.00  0.84           H  
ATOM   7743  HB  VAL A 516      26.708  43.108 -29.882  1.00  0.84           H  
ATOM   7744 1HG1 VAL A 516      25.887  41.585 -28.123  1.00  0.84           H  
ATOM   7745 2HG1 VAL A 516      26.273  43.185 -27.462  1.00  0.84           H  
ATOM   7746 3HG1 VAL A 516      24.577  42.730 -27.733  1.00  0.84           H  
ATOM   7747 1HG2 VAL A 516      25.063  41.487 -30.556  1.00  0.84           H  
ATOM   7748 2HG2 VAL A 516      23.753  42.585 -30.227  1.00  0.84           H  
ATOM   7749 3HG2 VAL A 516      24.911  42.923 -31.520  1.00  0.84           H  
ATOM   7750  N   GLN A 517      25.763  45.888 -27.507  1.00  0.93           N  
ATOM   7751  CA  GLN A 517      26.550  46.680 -26.569  1.00  0.93           C  
ATOM   7752  C   GLN A 517      26.441  46.220 -25.123  1.00  0.93           C  
ATOM   7753  O   GLN A 517      25.351  45.931 -24.629  1.00  0.93           O  
ATOM   7754  CB  GLN A 517      26.070  48.137 -26.645  1.00  0.93           C  
ATOM   7755  CG  GLN A 517      26.804  49.134 -25.769  1.00  0.93           C  
ATOM   7756  CD  GLN A 517      26.246  50.528 -25.959  1.00  0.93           C  
ATOM   7757  OE1 GLN A 517      25.021  50.740 -25.793  1.00  0.93           O  
ATOM   7758  NE2 GLN A 517      27.113  51.485 -26.296  1.00  0.93           N  
ATOM   7759  H   GLN A 517      24.786  45.680 -27.296  1.00  0.93           H  
ATOM   7760  HA  GLN A 517      27.602  46.623 -26.859  1.00  0.93           H  
ATOM   7761 1HB  GLN A 517      26.151  48.481 -27.676  1.00  0.93           H  
ATOM   7762 2HB  GLN A 517      25.015  48.174 -26.372  1.00  0.93           H  
ATOM   7763 1HG  GLN A 517      26.668  48.863 -24.728  1.00  0.93           H  
ATOM   7764 2HG  GLN A 517      27.871  49.130 -26.018  1.00  0.93           H  
ATOM   7765 1HE2 GLN A 517      26.805  52.429 -26.437  1.00  0.93           H  
ATOM   7766 2HE2 GLN A 517      28.087  51.261 -26.411  1.00  0.93           H  
ATOM   7767  N   ASN A 518      27.572  46.185 -24.440  1.00  1.07           N  
ATOM   7768  CA  ASN A 518      27.611  45.908 -23.010  1.00  1.07           C  
ATOM   7769  C   ASN A 518      27.239  47.191 -22.291  1.00  1.07           C  
ATOM   7770  O   ASN A 518      27.830  48.237 -22.546  1.00  1.07           O  
ATOM   7771  CB  ASN A 518      28.954  45.381 -22.569  1.00  1.07           C  
ATOM   7772  CG  ASN A 518      29.045  44.949 -21.103  1.00  1.07           C  
ATOM   7773  OD1 ASN A 518      28.409  45.501 -20.189  1.00  1.07           O  
ATOM   7774  ND2 ASN A 518      29.880  43.971 -20.857  1.00  1.07           N  
ATOM   7775  H   ASN A 518      28.460  46.421 -24.907  1.00  1.07           H  
ATOM   7776  HA  ASN A 518      26.854  45.164 -22.766  1.00  1.07           H  
ATOM   7777 1HB  ASN A 518      29.186  44.541 -23.180  1.00  1.07           H  
ATOM   7778 2HB  ASN A 518      29.696  46.124 -22.750  1.00  1.07           H  
ATOM   7779 1HD2 ASN A 518      29.999  43.635 -19.919  1.00  1.07           H  
ATOM   7780 2HD2 ASN A 518      30.401  43.549 -21.600  1.00  1.07           H  
ATOM   7781  N   ALA A 519      26.274  47.150 -21.400  1.00  1.30           N  
ATOM   7782  CA  ALA A 519      25.872  48.357 -20.694  1.00  1.30           C  
ATOM   7783  C   ALA A 519      27.096  49.029 -20.053  1.00  1.30           C  
ATOM   7784  O   ALA A 519      27.143  50.252 -19.934  1.00  1.30           O  
ATOM   7785  CB  ALA A 519      24.841  48.021 -19.633  1.00  1.30           C  
ATOM   7786  H   ALA A 519      25.804  46.272 -21.216  1.00  1.30           H  
ATOM   7787  HA  ALA A 519      25.437  49.047 -21.416  1.00  1.30           H  
ATOM   7788 1HB  ALA A 519      24.533  48.929 -19.122  1.00  1.30           H  
ATOM   7789 2HB  ALA A 519      23.969  47.550 -20.097  1.00  1.30           H  
ATOM   7790 3HB  ALA A 519      25.275  47.327 -18.915  1.00  1.30           H  
ATOM   7791  N   ALA A 520      28.085  48.243 -19.620  1.00  1.63           N  
ATOM   7792  CA  ALA A 520      29.290  48.815 -19.033  1.00  1.63           C  
ATOM   7793  C   ALA A 520      30.014  49.721 -20.041  1.00  1.63           C  
ATOM   7794  O   ALA A 520      30.600  50.738 -19.661  1.00  1.63           O  
ATOM   7795  CB  ALA A 520      30.222  47.712 -18.581  1.00  1.63           C  
ATOM   7796  H   ALA A 520      28.017  47.237 -19.747  1.00  1.63           H  
ATOM   7797  HA  ALA A 520      28.998  49.421 -18.176  1.00  1.63           H  
ATOM   7798 1HB  ALA A 520      31.110  48.149 -18.126  1.00  1.63           H  
ATOM   7799 2HB  ALA A 520      29.713  47.081 -17.855  1.00  1.63           H  
ATOM   7800 3HB  ALA A 520      30.515  47.114 -19.441  1.00  1.63           H  
ATOM   7801  N   GLU A 521      29.997  49.331 -21.325  1.00  2.10           N  
ATOM   7802  CA  GLU A 521      30.644  50.088 -22.391  1.00  2.10           C  
ATOM   7803  C   GLU A 521      29.874  51.371 -22.590  1.00  2.10           C  
ATOM   7804  O   GLU A 521      30.450  52.436 -22.800  1.00  2.10           O  
ATOM   7805  CB  GLU A 521      30.662  49.288 -23.702  1.00  2.10           C  
ATOM   7806  CG  GLU A 521      31.582  48.063 -23.711  1.00  2.10           C  
ATOM   7807  CD  GLU A 521      31.318  47.133 -24.902  1.00  2.10           C  
ATOM   7808  OE1 GLU A 521      30.220  47.181 -25.435  1.00  2.10           O  
ATOM   7809  OE2 GLU A 521      32.200  46.394 -25.272  1.00  2.10           O  
ATOM   7810  H   GLU A 521      29.457  48.517 -21.585  1.00  2.10           H  
ATOM   7811  HA  GLU A 521      31.664  50.326 -22.095  1.00  2.10           H  
ATOM   7812 1HB  GLU A 521      29.662  48.959 -23.952  1.00  2.10           H  
ATOM   7813 2HB  GLU A 521      30.989  49.942 -24.509  1.00  2.10           H  
ATOM   7814 1HG  GLU A 521      32.613  48.411 -23.765  1.00  2.10           H  
ATOM   7815 2HG  GLU A 521      31.467  47.522 -22.777  1.00  2.10           H  
ATOM   7816  N   ALA A 522      28.544  51.255 -22.506  1.00  2.71           N  
ATOM   7817  CA  ALA A 522      27.669  52.406 -22.685  1.00  2.71           C  
ATOM   7818  C   ALA A 522      27.972  53.459 -21.630  1.00  2.71           C  
ATOM   7819  O   ALA A 522      27.962  54.657 -21.904  1.00  2.71           O  
ATOM   7820  CB  ALA A 522      26.209  51.988 -22.597  1.00  2.71           C  
ATOM   7821  H   ALA A 522      28.153  50.326 -22.334  1.00  2.71           H  
ATOM   7822  HA  ALA A 522      27.867  52.833 -23.667  1.00  2.71           H  
ATOM   7823 1HB  ALA A 522      25.576  52.857 -22.754  1.00  2.71           H  
ATOM   7824 2HB  ALA A 522      25.994  51.245 -23.339  1.00  2.71           H  
ATOM   7825 3HB  ALA A 522      26.007  51.576 -21.623  1.00  2.71           H  
ATOM   7826  N   LYS A 523      28.259  52.997 -20.413  1.00  3.43           N  
ATOM   7827  CA  LYS A 523      28.601  53.889 -19.318  1.00  3.43           C  
ATOM   7828  C   LYS A 523      29.997  54.481 -19.511  1.00  3.43           C  
ATOM   7829  O   LYS A 523      30.223  55.666 -19.258  1.00  3.43           O  
ATOM   7830  CB  LYS A 523      28.530  53.128 -17.997  1.00  3.43           C  
ATOM   7831  CG  LYS A 523      27.120  52.738 -17.577  1.00  3.43           C  
ATOM   7832  CD  LYS A 523      27.127  51.933 -16.290  1.00  3.43           C  
ATOM   7833  CE  LYS A 523      25.724  51.502 -15.902  1.00  3.43           C  
ATOM   7834  NZ  LYS A 523      25.720  50.677 -14.662  1.00  3.43           N  
ATOM   7835  H   LYS A 523      28.202  51.991 -20.245  1.00  3.43           H  
ATOM   7836  HA  LYS A 523      27.883  54.707 -19.300  1.00  3.43           H  
ATOM   7837 1HB  LYS A 523      29.115  52.212 -18.079  1.00  3.43           H  
ATOM   7838 2HB  LYS A 523      28.972  53.729 -17.205  1.00  3.43           H  
ATOM   7839 1HG  LYS A 523      26.526  53.638 -17.431  1.00  3.43           H  
ATOM   7840 2HG  LYS A 523      26.660  52.148 -18.365  1.00  3.43           H  
ATOM   7841 1HD  LYS A 523      27.746  51.044 -16.428  1.00  3.43           H  
ATOM   7842 2HD  LYS A 523      27.553  52.531 -15.486  1.00  3.43           H  
ATOM   7843 1HE  LYS A 523      25.110  52.386 -15.740  1.00  3.43           H  
ATOM   7844 2HE  LYS A 523      25.294  50.916 -16.717  1.00  3.43           H  
ATOM   7845 1HZ  LYS A 523      24.773  50.408 -14.436  1.00  3.43           H  
ATOM   7846 2HZ  LYS A 523      26.280  49.848 -14.809  1.00  3.43           H  
ATOM   7847 3HZ  LYS A 523      26.108  51.213 -13.899  1.00  3.43           H  
ATOM   7848  N   ALA A 524      30.939  53.644 -19.960  1.00  4.18           N  
ATOM   7849  CA  ALA A 524      32.324  54.047 -20.186  1.00  4.18           C  
ATOM   7850  C   ALA A 524      32.495  55.125 -21.259  1.00  4.18           C  
ATOM   7851  O   ALA A 524      33.355  56.001 -21.120  1.00  4.18           O  
ATOM   7852  CB  ALA A 524      33.146  52.836 -20.590  1.00  4.18           C  
ATOM   7853  H   ALA A 524      30.695  52.668 -20.123  1.00  4.18           H  
ATOM   7854  HA  ALA A 524      32.707  54.443 -19.247  1.00  4.18           H  
ATOM   7855 1HB  ALA A 524      34.186  53.127 -20.715  1.00  4.18           H  
ATOM   7856 2HB  ALA A 524      33.067  52.070 -19.818  1.00  4.18           H  
ATOM   7857 3HB  ALA A 524      32.764  52.444 -21.527  1.00  4.18           H  
ATOM   7858  N   THR A 525      31.694  55.056 -22.324  1.00  4.88           N  
ATOM   7859  CA  THR A 525      31.840  55.981 -23.441  1.00  4.88           C  
ATOM   7860  C   THR A 525      30.625  56.021 -24.370  1.00  4.88           C  
ATOM   7861  O   THR A 525      29.965  57.058 -24.463  1.00  4.88           O  
ATOM   7862  OXT THR A 525      30.573  55.203 -25.289  1.00  4.88           O  
ATOM   7863  CB  THR A 525      33.088  55.596 -24.258  1.00  4.88           C  
ATOM   7864  OG1 THR A 525      33.236  56.491 -25.370  1.00  4.88           O  
ATOM   7865  CG2 THR A 525      32.968  54.152 -24.754  1.00  4.88           C  
ATOM   7866  H   THR A 525      31.010  54.299 -22.379  1.00  4.88           H  
ATOM   7867  HA  THR A 525      31.981  56.981 -23.034  1.00  4.88           H  
ATOM   7868  HB  THR A 525      33.972  55.678 -23.628  1.00  4.88           H  
ATOM   7869  HG1 THR A 525      33.355  57.387 -25.043  1.00  4.88           H  
ATOM   7870 1HG2 THR A 525      33.858  53.887 -25.321  1.00  4.88           H  
ATOM   7871 2HG2 THR A 525      32.867  53.479 -23.902  1.00  4.88           H  
ATOM   7872 3HG2 THR A 525      32.092  54.053 -25.389  1.00  4.88           H  
ENDMDL

